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

KUL 7211 racemate

KUL 7211 racemate is the racemate of KUL 7211. KUL 7211 is a selective β-adrenoceptor agonist.

  • CAS Number: 911196-40-2
  • MF: C19H23NO5
  • MW: 345.390
  • Catalog: Adrenergic Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 600.9±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 317.2±30.1 °C

1-(3-beta-Azido-2,3-dideoxy-5-O-trityl-beta-D-threopenta-furanosyl)thyMine

1-(3-β-Azido-2,3-dideoxy-5-O-trityl-D-threopenta-furanosyl)thymine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

  • CAS Number: 66503-47-7
  • MF: C29H27N5O4
  • MW: 509.56
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Tempone-d16

Tempone-d16 is the deuterium labeled Tempone[1].

  • CAS Number: 36763-53-8
  • MF: C9D16NO2
  • MW: 186.32700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 35ºC(lit.)
  • Flash Point: N/A

ARP 101

ARP101 is a potent and selective inhibitor matrix metalloproteinase-2 (MMP-2). ARP101 induces autophagy-associated cell death in cancer cells. ARP101 is effective in inducing the formation of autophagosome and conversion of LC3I into LC3II[1].

  • CAS Number: 849773-63-3
  • MF: C20H26N2O5S
  • MW: 406.49600
  • Catalog: MMP
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Mogroside V

Mogroside V, a triterpenoid glycoside isolated from the extracts of Luo Han Guo, is a nonsugar sweetener. Mogroside V is nearly 300 times sweeter than sucrose. Mogrosides exhibit antioxidant, antidiabetic and anticancer activities. Mogrosides are sweeter than sucrose[1].

  • CAS Number: 88901-36-4
  • MF: C60H102O29
  • MW: 1287.434
  • Catalog: Cancer
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Xeglyze

Abametapir is a metalloproteinase (MMP) inhibitor which is able to target metalloproteinases critical to egg hatching and louse development. Abametapir can inhibit hatching of both head and body louse[1][2].

  • CAS Number: 1762-34-1
  • MF: C12H12N2
  • MW: 184.237
  • Catalog: MMP
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 315.7±37.0 °C at 760 mmHg
  • Melting Point: 114-117 °C(lit.)
  • Flash Point: 119.3±18.1 °C

Epstein-barr virus BRLF1 (134-142)

Epstein-barr virus BRLF1 (134-142) is a biological active peptide. (HLA-A11 restricted epitope from Epstein-Barr Virus BRLF1 (134-142).)

  • CAS Number: 216862-59-8
  • MF: C42H70N10O13S
  • MW: 955.13
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

bz-thr-ome

N-Benzoyl-L-threonine methyl ester is a threonine derivative[1].

  • CAS Number: 79893-89-3
  • MF: C12H15NO4
  • MW: 237.25200
  • Catalog: Others
  • Density: 1.2g/cm3
  • Boiling Point: 470.6ºC at 760 mmHg
  • Melting Point: 97-99 °C(lit.)
  • Flash Point: 238.4ºC

Porphyrin precursor

Porphyrin precursor is the precursor of Porphyrin for the synthesis of Porphyrin. Porphyrin is a large organic compound containing four modified pyrrole subunits interconnected to each other[1].

  • CAS Number: 149365-62-8
  • MF: C28H39N3O4
  • MW: 481.63
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2’-Deoxy-N2-isopropyl guanosine

2’-Deoxy-N2-isopropyl guanosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

  • CAS Number: 201528-73-6
  • MF: C13H19N5O4
  • MW: 309.32
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Propargyl-PEG10-alcohol

Propargyl-PEG10-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

  • CAS Number: 2378150-09-3
  • MF: C23H44O11
  • MW: 496.59
  • Catalog: PROTAC Linker
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-(3-Indolylacetyl)-L-isoleucine

N-(3-Indolylacetyl)-L-isoleucine is an isoleucine derivative[1].

  • CAS Number: 57105-45-0
  • MF: C16H20N2O3
  • MW: 288.34200
  • Catalog: Others
  • Density: 1.226g/cm3
  • Boiling Point: 591.4ºC at 760mmHg
  • Melting Point: 182-183ºC(lit.)
  • Flash Point: 311.4ºC

TLR7/8 agonist 3

TLR7/8 agonist 3 is a potent TLR7 and TLR8 agonist, extracted from patent WO2016057618 (compound of formula (II))[1].

  • CAS Number: 642473-95-8
  • MF: C17H23N5O
  • MW: 313.39700
  • Catalog: Toll-like Receptor (TLR)
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

LOXOPROFEN SODIUM SALT

Loxoprofen sodium dihydrate is a non-steroidal, orally active anti-inflammatory agent with analgesic and anti-pyretic properties. Loxoprofen sodium dihydrate is a nonselective COX inhibitor with IC50s of 6.5 and 13.5 μM for COX-1 and COX-2, respectively. Loxoprofen sodium dihydrate can reduce atherosclerosis and shows antitumor activity[1][2][3][4].

  • CAS Number: 226721-96-6
  • MF: C15H21NaO5
  • MW: 304.31400
  • Catalog: COX
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 198 °C(dec.)
  • Flash Point: N/A

Parishin B

Parishin B, a parishin derivative isolated from Gastrodia elata, may have antioxidant property[1].

  • CAS Number: 174972-79-3
  • MF: C32H40O19
  • MW: 728.649
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 1048.2±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 330.0±27.8 °C

Synta66

Synta66 is an inhibitor of store-operated calcium entry channel Orai, which forms the pore of the CRAC channel, and used for the research of neurological disease.

  • CAS Number: 835904-51-3
  • MF: C20H17FN2O3
  • MW: 352.359
  • Catalog: CRAC Channel
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 422.4±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 209.3±28.7 °C

H-Gly-Arg-Gly-Asp-Asn-Pro-OH

RGD peptide acts as an inhibitor of integrin-ligand interactions and plays an important role in cell adhesion, migration, growth, and differentiation[1]. RGD peptides promote apoptosis through activation of conformation changes that enhance pro-caspase-3 activation and autoprocessing[2][3].

  • CAS Number: 114681-65-1
  • MF: C23H38N10O10
  • MW: 614.61
  • Catalog: Integrin
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Peanut oil

Peanut Oil can be used as an excipient. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs[1].

  • CAS Number: 8002-03-7
  • MF: N/A
  • MW:
  • Catalog: Others
  • Density: 0.91 g/mL at 25 °C(lit.)
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: 283 °C

Astrasieversianin VII

Isoastragaloside II is an astragaloside, which is isolated from the hairy root culture of Astragalus membranaceus.

  • CAS Number: 86764-11-6
  • MF: C43H70O15
  • MW: 827.007
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 905.4±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 264.0±27.8 °C

Panidazole

Panidazole is an amoebicide.

  • CAS Number: 13752-33-5
  • MF: C11H12N4O2
  • MW: 232.23900
  • Catalog: Parasite
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CGP 57380

CGP 57380 is a cell-permeable pyrazolo-pyrimidine compound that acts as a selective inhibitor of Mnk1 with IC50 of 2.2 μM, but has no inhibitory activity against p38, JNK1, ERK1/2, PKC, or Src-like kinases.

  • CAS Number: 522629-08-9
  • MF: C11H9FN6
  • MW: 244.228
  • Catalog: MNK
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 541.6±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 281.4±30.1 °C

Sulfadoxine D3

Sulfadoxine D3 is a deuterium labeled Sulfadoxine. Sulfadoxine is a long acting sulfonamide that is used, usually in combination with other drugs, for respiratory, urinary tract and malarial infections. Sulfadoxine inhibits HIV replication in peripheral blood mononuclear cells.

  • CAS Number: 1262770-70-6
  • MF: C12H11D3N4O4S
  • MW: 313.34700
  • Catalog: HIV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CGRP antagonist 2

CGRP antagonist 2 is a CGRP receptor antagonist. CGRP antagonist 2 can be used for pain relief[1].

  • CAS Number: 866086-05-7
  • MF: C35H47N5O6
  • MW: 633.78
  • Catalog: CGRP Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Kansuinine E

Kansuinine E is a plant-derived nitric oxide inhibitor (IC50=6.3 μM). Kansuinine E belongs to jatrophane-type diterpenoids and is isolated from the roots of E. kansui[1].

  • CAS Number: 672945-84-5
  • MF: C41H47NO14
  • MW: 777.810
  • Catalog: Inflammation/Immunology
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 787.7±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 430.2±32.9 °C

4-Chlorobenzamide-d4

4-Chlorobenzamide-d4 is the deuterium labeled 4-Chlorobenzamide[1].

  • CAS Number: 1219794-65-6
  • MF: C7H6ClNO
  • MW: 155.582
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 290.2±23.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 129.3±22.6 °C

Propargyl-PEG4-5-nitrophenyl carbonate

Propargyl-PEG4-5-nitrophenyl carbonate is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

  • CAS Number: 1422540-81-5
  • MF: C18H23NO9
  • MW: 397.38
  • Catalog: PROTAC Linker
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-N-Me-Ser-OH.HCl

H-N-Me-Ser-OH is a serine derivative[1].

  • CAS Number: 2480-26-4
  • MF: C4H9NO3
  • MW: 119.119
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 326.2±32.0 °C at 760 mmHg
  • Melting Point: 190℃ (dec.)
  • Flash Point: 151.1±25.1 °C

AS-604850

AS-604850 is a potent, selective and ATP-competitive PI3Kγ inhibitor with an IC50 value of 0.25 μM and a Ki value of 0.18 μM. AS-604850 shows isoform selective inhibitor of PI3Kγ with over 30-fold selectivity for PI3Kδ and β, and 18-fold selectivity over PI3Kα, respectively[1].

  • CAS Number: 648449-76-7
  • MF: C11H5F2NO4S
  • MW: 285.224
  • Catalog: PI3K
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Schiarisanrin C

Schiarisanrin C is bioactive C19 homolignan with anti-tumor activities[1].

  • CAS Number: 130252-44-7
  • MF: C29H28O8
  • MW: 504.53
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

LDN-192960 2HCl

LDN-192960 is a potent Haspin (Haploid Germ Cell-Specific Nuclear Protein Kinase) inhibitor with an IC50 of 0.010 µM.

  • CAS Number: 184582-62-5
  • MF: C18H20N2O2S
  • MW: 328.429
  • Catalog: Haspin Kinase
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 536.1±40.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 278.0±27.3 °C