Chemsrc provides Signaling Pathways's classification. They are divided into Anti-infection, Antibody-drug Conjugate, Apoptosis, Autophagy, Cell Cycle/DNA Damage, Cytoskeleton, Epigenetics, GPCR/G Protein, Immunology/Inflammation, JAK/STAT Signaling, MAPK/ERK Pathway, Membrane Transporter/Ion Channel, Metabolic Enzyme/Protease, Neuronal Signaling, NF-κB, PI3K/Akt/mTOR, PROTAC, Protein Tyrosine Kinase/RTK, Stem Cell/Wnt, TGF-beta/Smad, Vitamin D Related, Others according to their Biological activity.


Anti-infection >
Arenavirus Bacterial CMV Enterovirus Filovirus Fungal HBV HCV HIV HSV Influenza Virus Parasite Reverse Transcriptase RSV SARS-CoV
Antibody-drug Conjugate >
ADC Cytotoxin ADC Linker Drug-Linker Conjugates for ADC PROTAC-linker Conjugate for PAC
Apoptosis >
Apoptosis Bcl-2 Family c-Myc Caspase DAPK Ferroptosis IAP MDM-2/p53 PKD RIP kinase Survivin Thymidylate Synthase TNF Receptor
Autophagy >
Autophagy LRRK2 ULK Mitophagy
Cell Cycle/DNA Damage >
Antifolate APC ATM/ATR Aurora Kinase Casein Kinase CDK Checkpoint Kinase (Chk) CRISPR/Cas9 Deubiquitinase DNA Alkylator/Crosslinker DNA-PK DNA/RNA Synthesis Eukaryotic Initiation Factor (eIF) G-quadruplex Haspin Kinase HDAC HSP IRE1 Kinesin LIM Kinase (LIMK) Microtubule/Tubulin Mps1 Nucleoside Antimetabolite/Analog p97 PAK PARP PERK Polo-like Kinase (PLK) PPAR RAD51 ROCK Sirtuin SRPK Telomerase TOPK Topoisomerase Wee1
Cytoskeleton >
Arp2/3 Complex Dynamin Gap Junction Protein Integrin Kinesin Microtubule/Tubulin Mps1 Myosin PAK
Epigenetics >
AMPK Aurora Kinase DNA Methyltransferase Epigenetic Reader Domain HDAC Histone Acetyltransferase Histone Demethylase Histone Methyltransferase JAK MicroRNA PARP PKC Sirtuin Protein Arginine Deiminase
GPCR/G Protein >
5-HT Receptor Adenosine Receptor Adenylate Cyclase Adiponectin Receptor Adrenergic Receptor Angiotensin Receptor Bombesin Receptor Bradykinin Receptor Cannabinoid Receptor CaSR CCR CGRP Receptor Cholecystokinin Receptor CRFR CXCR Dopamine Receptor EBI2/GPR183 Endothelin Receptor GHSR Glucagon Receptor Glucocorticoid Receptor GNRH Receptor GPCR19 GPR109A GPR119 GPR120 GPR139 GPR40 GPR55 GPR84 Guanylate Cyclase Histamine Receptor Imidazoline Receptor Leukotriene Receptor LPL Receptor mAChR MCHR1 (GPR24) Melatonin Receptor mGluR Motilin Receptor Neurokinin Receptor Neuropeptide Y Receptor Neurotensin Receptor Opioid Receptor Orexin Receptor (OX Receptor) Oxytocin Receptor P2Y Receptor Prostaglandin Receptor Protease-Activated Receptor (PAR) Ras RGS Protein Sigma Receptor Somatostatin Receptor TSH Receptor Urotensin Receptor Vasopressin Receptor Melanocortin Receptor
Immunology/Inflammation >
Aryl Hydrocarbon Receptor CCR Complement System COX CXCR FLAP Histamine Receptor IFNAR Interleukin Related IRAK MyD88 NO Synthase NOD-like Receptor (NLR) PD-1/PD-L1 PGE synthase Salt-inducible Kinase (SIK) SPHK STING Thrombopoietin Receptor Toll-like Receptor (TLR) Arginase
JAK/STAT Signaling >
EGFR JAK Pim STAT
MAPK/ERK Pathway >
ERK JNK KLF MAP3K MAP4K MAPKAPK2 (MK2) MEK Mixed Lineage Kinase MNK p38 MAPK Raf Ribosomal S6 Kinase (RSK)
Membrane Transporter/Ion Channel >
ATP Synthase BCRP Calcium Channel CFTR Chloride Channel CRAC Channel CRM1 EAAT2 GABA Receptor GlyT HCN Channel iGluR Monoamine Transporter Monocarboxylate Transporter Na+/Ca2+ Exchanger Na+/HCO3- Cotransporter Na+/K+ ATPase nAChR NKCC P-glycoprotein P2X Receptor Potassium Channel Proton Pump SGLT Sodium Channel TRP Channel URAT1
Metabolic Enzyme/Protease >
15-PGDH 5 alpha Reductase 5-Lipoxygenase Acetyl-CoA Carboxylase Acyltransferase Adenosine Deaminase Adenosine Kinase Aldehyde Dehydrogenase (ALDH) Aldose Reductase Aminopeptidase Angiotensin-converting Enzyme (ACE) ATGL ATP Citrate Lyase Carbonic Anhydrase Carboxypeptidase Cathepsin CETP COMT Cytochrome P450 Dipeptidyl Peptidase Dopamine β-hydroxylase E1/E2/E3 Enzyme Elastase Enolase FAAH FABP Factor Xa Farnesyl Transferase Fatty Acid Synthase (FAS) FXR Glucokinase GSNOR Gutathione S-transferase HCV Protease Hexokinase HIF/HIF Prolyl-Hydroxylase HIV Integrase HIV Protease HMG-CoA Reductase (HMGCR) HSP Indoleamine 2,3-Dioxygenase (IDO) Isocitrate Dehydrogenase (IDH) Lactate Dehydrogenase LXR MAGL Mineralocorticoid Receptor Mitochondrial Metabolism MMP Nampt NEDD8-activating Enzyme Neprilysin PAI-1 PDHK PGC-1α Phosphatase Phosphodiesterase (PDE) Phospholipase Procollagen C Proteinase Proteasome Pyruvate Kinase RAR/RXR Renin ROR Ser/Thr Protease SGK Stearoyl-CoA Desaturase (SCD) Thrombin Tryptophan Hydroxylase Tyrosinase Xanthine Oxidase
Neuronal Signaling >
5-HT Receptor AChE Adenosine Kinase Amyloid-β Beta-secretase CaMK CGRP Receptor COMT Dopamine Receptor Dopamine Transporter FAAH GABA Receptor GlyT iGluR Imidazoline Receptor mAChR Melatonin Receptor Monoamine Oxidase nAChR Neurokinin Receptor Opioid Receptor Serotonin Transporter γ-secretase
NF-κB >
NF-κB IKK Keap1-Nrf2 MALT1
PI3K/Akt/mTOR >
Akt AMPK ATM/ATR DNA-PK GSK-3 MELK mTOR PDK-1 PI3K PI4K PIKfyve PTEN
PROTAC >
PROTAC E3 Ligase Ligand-Linker Conjugate Ligand for E3 Ligase PROTAC Linker PROTAC-linker Conjugate for PAC
Protein Tyrosine Kinase/RTK >
Ack1 ALK Bcr-Abl BMX Kinase Btk c-Fms c-Kit c-Met/HGFR Discoidin Domain Receptor DYRK EGFR Ephrin Receptor FAK FGFR FLT3 IGF-1R Insulin Receptor IRAK Itk PDGFR PKA Pyk2 ROS Src Syk TAM Receptor Trk Receptor VEGFR
Stem Cell/Wnt >
Casein Kinase ERK Gli GSK-3 Hedgehog Hippo (MST) JAK Notch Oct3/4 PKA Porcupine ROCK sFRP-1 Smo STAT TGF-beta/Smad Wnt YAP β-catenin γ-secretase
TGF-beta/Smad >
TGF-beta/Smad PKC ROCK TGF-β Receptor
Vitamin D Related >
VD/VDR
Others >
Androgen Receptor Aromatase Estrogen Receptor/ERR Progesterone Receptor Thyroid Hormone Receptor Others

CB1 inverse agonist 2

CB1 inverse agonist 2 is an orally active inverse agonist of Cannabinoid Receptor CB1. CB1 inverse agonist 2 effectively inhibits CP55940-induced hypothermia and anorexia in mice model[1].

  • CAS Number: 1019839-52-1
  • MF: C24H20ClFN2OS
  • MW: 438.94500
  • Catalog: Cannabinoid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Arachidonoyl serotonin

N-Arachidonoylserotonin (Arachidonyl serotonin; AA-5-HT) is a potent fatty acid amide hydrolase (FAAH) inhibitor with an IC50 value of 1~12 µM. N-Arachidonoylserotonin acts also as an antagonist of transient receptor potential vanilloid-type 1 (TRPV1) channels (IC50=70~100 nM). N-Arachidonoylserotonin is analgesic in rodents [1].

  • CAS Number: 187947-37-1
  • MF: C30H42N2O2
  • MW: 462.667
  • Catalog: TRP Channel
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 680.5±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 365.3±31.5 °C

Davelizomib

Davelizomib is proteasome inhibitor with antineoplastic effect[1].

  • CAS Number: 2409841-51-4
  • MF: C21H26BF2N3O7
  • MW: 481.25
  • Catalog: Proteasome
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Antiviral agent 20

Antiviral agent 20 (Compound 17b) is a selective inhibitor against Zika virus infection with an EC50 of 4.5 µM. Antiviral agent 20 has low cytotoxicity[1].

  • CAS Number: 2407570-07-2
  • MF: C31H35Cl2NO6
  • MW: 588.52
  • Catalog: Influenza Virus
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-(2H3)Methyl(2H6)butanoic acid

DL-2-Methylbutyric acid-d9 is the deuterium labeled DL-2-Methylbutyric acid[1].

  • CAS Number: 352431-44-8
  • MF: C5HD9O2
  • MW: 111.187
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 175.3±8.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 73.9±0.0 °C

MK6-83

MK6-83 is a new candidate agonist of TRPML1 with an improved efficacy and potency. MK6-83 has the potential for Mucolipidosis type IV study[1].

  • CAS Number: 1062271-24-2
  • MF: C16H20N2O2S2
  • MW: 336.472
  • Catalog: TRP Channel
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 502.6±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 257.8±32.9 °C

2,6-Dibromo-4-cyanophenyl octanoate

Bromoxynil octanoate is an herbicide widely applied to maize, is potentially toxic to both animals and humans[1].

  • CAS Number: 1689-99-2
  • MF: C15H17Br2NO2
  • MW: 403.109
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 424.6±45.0 °C at 760 mmHg
  • Melting Point: 45-46°C
  • Flash Point: 210.6±28.7 °C

2-Methoxy(O-2H5)phenol

Guaiacol-d4-1 is the deuterium labeled Guaiacol[1]. Guaiacol, a phenolic compound, inhibits LPS-stimulated COX-2 expression and NF-κB activation[1]. Anti-inflammatory activity[2].

  • CAS Number: 20189-11-1
  • MF: C7H3D5O2
  • MW: 129.168
  • Catalog: COX
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 205.0±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 82.2±0.0 °C

Virgaureagenin G

Polygalacic acid, is a triterpene, isolated from the root of Polygala tenuifolia Willd. Polygalacic acid inhibits MMP expression. Polygalacic acid may have a therapeutic effect in Osteoarthritis (OA) treatment [1]. Polygalacic acid exerts a significant neuroprotective effect on cognitive impairment, PA improves cholinergic system reactivity by inhibiting acetylcholinesterase (AChE) activity, increasing choline acetyltransferase (ChAT) activity, and elevating levels of acetylcholine (Ach) in the hippocampus and frontal cortex[2].

  • CAS Number: 22338-71-2
  • MF: C30H48O6
  • MW: 504.698
  • Catalog: MMP
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 638.1±55.0 °C at 760 mmHg
  • Melting Point: 315-318ºC
  • Flash Point: 353.7±28.0 °C

TRAP-6-IN-1

TRAP-6-IN-1 (Compound 8) is a dual collagen and TRAP-6 inhibitor with IC50 values of 17.12 µM and 11.88 µM against collagen and TRAP-6, respectively. TRAP-6-IN-1 inhibits agonist-induced platelet aggregation in a non-competitive manner[1].

  • CAS Number: 2068737-10-8
  • MF: C18H20O3
  • MW: 284.35
  • Catalog: Protease-Activated Receptor (PAR)
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

R-Avanafil

(R)-Avanafil ((R)-TA1790) is a selective PDE5 inhibitor (IC50: 5.2 nM). (R)-Avanafil can be used for research of erectile dysfunction[1].

  • CAS Number: 1638497-26-3
  • MF: C23H26ClN7O3
  • MW:
  • Catalog: Phosphodiesterase (PDE)
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Z-Pro-Ala-OH

Z-Pro-Ala is an acid carboxypeptidase. Z-Pro-Ala can be isolated from grains and leaves of wheat, Triticum aestivum L[1].

  • CAS Number: 14030-00-3
  • MF: C16H20N2O5
  • MW: 320.34000
  • Catalog: Others
  • Density: 1.301 g/cm3
  • Boiling Point: 582.3ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 306ºC

DGAT1-IN-1

DGAT1-IN-1 is a potent DGAT1 inhibitor with IC50 of < 10 nM(cell lysate from Hep3B cells overexpressing human DGAT1).IC50 value: < 10 nMTarget: DGAT1 inhibitorImidazopyridine and imidazothiazole compounds as inhibitors of diacylglycerol o-acyltransferase type 1 enzyme and their preparationBy Kim, Dooseop; Bok, Juhan; Shin, Sunmi From PCT Int. Appl. (2013), WO 2013119040 A1 20130815.

  • CAS Number: 1449779-49-0
  • MF: C30H28F3N3O4
  • MW: 551.556
  • Catalog: Acyltransferase
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

DPBQ

DPBQ is a p53 activator.

  • CAS Number: 7029-89-2
  • MF: C24H14N2O2
  • MW: 362.38
  • Catalog: MDM-2/p53
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cholecystokinin Octapeptide (1-2) (desulfated)

Cholecystokinin Octapeptide (1-2) (desulfated) (H-Asp-Tyr-OH) is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1].

  • CAS Number: 22840-03-5
  • MF: C13H16N2O6
  • MW: 296.28
  • Catalog: Others
  • Density: 1.46g/cm3
  • Boiling Point: 673ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 360.8ºC

((4-Chloro-3-(trifluoromethyl)phenyl)sulfonyl)valine

((4-Chloro-3-(trifluoromethyl)phenyl)sulfonyl)valine is a Valine derivative.

  • CAS Number: 1242095-23-3
  • MF: C12H13ClF3NO4S
  • MW: 359.75
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Iprodione

Iprodione, a dicarboximide fungicide, has a highly specific action, with a capacity to cause oxidative damage through production of free oxygen radicals (ROS). Iprodione does not appear to be species selective[1].

  • CAS Number: 36734-19-7
  • MF: C13H13Cl2N3O3
  • MW: 330.167
  • Catalog: Fungal
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 481.1±55.0 °C at 760 mmHg
  • Melting Point: 130-134 °C(lit.)
  • Flash Point: 244.7±31.5 °C

Lamotrigine-13C3

Lamotrigine-13C3 is the 13C-labeled Lamotrigine. Lamotrigine (BW430C) is a potent and orally active anticonvulsant or antiepileptic agent. Lamotrigine selectively blocks voltage-gated Na+ channels, stabilizing presynaptic neuronal membranes and inhibiting glutamate release. Lamotrigine can be used for the research of epilepsy, focal seizure, et al[1][2].

  • CAS Number: 1188265-38-4
  • MF: C9H7Cl2N5
  • MW: 259.06900
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Undecyl 6-bromohexanoate

Undecyl 6-bromohexanoate can be useful for the preparation of lipid nanoparticles.

  • CAS Number: 959040-06-3
  • MF: C17H33BrO2
  • MW: 349.35
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 382.0±25.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 203.7±13.5 °C

LDN-0088050

LDN 0088050 is selectivity adipocyte fatty acid binding protein (AFABP, FABP4) inhibitor with Ki values of 0.29 and 1.3 μM for FABP4 and FABP3, respectively. LDN 0088050 binds to FABP4 with a Kd of 2.05 μM[1].

  • CAS Number: 353484-30-7
  • MF: C19H18BrNO2
  • MW: 372.26
  • Catalog: FABP
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Tyrosylleucine TFA

Tyrosylleucine (Tyr-Leu, YL) TFA, an orally active dipeptide, exhibits a potent antidepressant-like activity[1].

  • CAS Number: 66852-01-5
  • MF: C17H23F3N2O6
  • MW: 408.37
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CGP60474

CGP60474 is a potent VEGFR-2 inhibitor, with an IC50 of 84 nM, and also an ATP-competitive PKC inhibitor.

  • CAS Number: 164658-13-3
  • MF: C18H18ClN5O
  • MW: 355.82100
  • Catalog: PKC
  • Density: 1.356g/cm3
  • Boiling Point: 630.6ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 335.2ºC

GGTI-286 dihydrochloride

GGTI-286 is a CAAX peptidomimetic that is a potent, cell-permeable, and selective inhibitor of GGTase I with IC50 of 2 uM, 25-fold more potent than FTI-277; inhibits processing of the geranylgeranylated protein Rap1A; inhibits oncogenic K-Ras4B stimulation with IC50 of 1 uM; reduces nuclear localization of β-catenin and transcription dependent on β-catenin/T cell factor in mammalian cells; has significant antiproliferative effect in human malignant glioma cells.

  • CAS Number: 181141-66-2
  • MF: C23H32ClN3O3S
  • MW: 466.037
  • Catalog: Ras
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Matairesinol 4'-O-beta-gentiobioside

Matairesinol 4′-O-β-D-glucopyranoside displays cytotoxic activity against HeLa cell line with an IC50 of 47.1 μM[1].

  • CAS Number: 106647-14-7
  • MF: C32H42O16
  • MW: 682.666
  • Catalog: Cancer
  • Density: 1.5±0.0 g/cm3
  • Boiling Point: 950.8±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 301.6±0.0 °C

Afatinib-d6

Afatinib D6 (BIBW 2992 D6) is deuterium labeled Afatinib. Afatinib (BIBW 2992) is an irreversible EGFR family inhibitor[1].

  • CAS Number: 1313874-96-2
  • MF: C24H19D6ClFN5O3
  • MW: 491.97500
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PVZB-1194

PVZB-1194 is a bis(hetero)aryl derivative that inhibits kinesin spindle protein (KSP) ATPase witn IC50 of 0.12 uM; inhibits HeLa cell proliferation with IC50 of 5.5 uM; potently inhibits KSP in a microruble dependent manner and induces a monoastral phenotype to arrest mitotic progression, abnormal KSP localization.

  • CAS Number: 1141768-04-8
  • MF: C13H9F4NO2S
  • MW: 319.275
  • Catalog: Kinesin
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 417.0±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 206.0±31.5 °C

α-Amyrin palmitate

α-Amyrin palmitate is isolated from Santalum album (sandalwood). α-Amyrin palmitate can be used for the study of arthritis in vivo[1].

  • CAS Number: 22255-10-3
  • MF: C46H80O2
  • MW: 665.126
  • Catalog: Inflammation/Immunology
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 663.8±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 355.6±19.0 °C

Ammonium Chloride, 99.5-100.5%, PT

Ammonium chloride-d4 is the deuterium labeled Ammonium chloride[1].

  • CAS Number: 12015-14-4
  • MF: ClD4N
  • MW: 57.51610
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 340ºC (subl.)(lit.)
  • Flash Point: N/A

HPK1-IN-32

HPK1-IN-32 is a potent and selective HPK1 inhibitor with an IC50 of 65 nM. HPK1-IN-32 can be used for the research of HPK1 related disorders or diseases[1].

  • CAS Number: 2766481-17-6
  • MF: C28H37FN8O2
  • MW: 536.64
  • Catalog: MAP4K
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Strontium Ranelate

Strontium ranelate(S12911) stimulates the calcium sensing receptors (CaSR) and leads to the differentiation of pre-osteoblast to osteoblast which increases the bone formation.IC50 value:Target: CaSRStrontium Ranelate is a bone metabolism modulator that inhibits bone resorption while maintaining bone formation. Strontium Ranelate acts by increasing bone formation and decreasing bone resorption, thus rebalancing bone turnover in favour of bone formation, an effect that results in increased bone mass and strength. Commonly used as an antiosteoporotic. Strontium Ranelate has shown efficacy in preventing early postmenopausal bone loss and reducing the risk of hip fracture in women with postmenopausal osteoporosis.

  • CAS Number: 135459-87-9
  • MF: C12H6N2O8SSr2
  • MW: 513.49
  • Catalog: CaSR
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 778.8±60.0 °C at 760 mmHg
  • Melting Point: >310°C (dec.)
  • Flash Point: 424.8±32.9 °C