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

T-2513 hydrochloride

T-2513 hydrochloride is a selective topoisomerase I inhibitor. T-2513 hydrochloride binds covalently to and stabilizes the topoisomerase I-DNA complex and inhibits DNA replication and RNA synthesis, ultimately leading to cell death[1].

  • CAS Number: 187793-52-8
  • MF: C25H28ClN3O5
  • MW: 485.96
  • Catalog: DNA/RNA Synthesis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

LDHA/PDKs-IN-1

LDHA/PDKs-IN-1 (compound 20e) is a potent and dual inhibitor of PDKs and LDHA with IC50s of 0.8 and 0.15 μM, respectively. LDHA/PDKs-IN-1 reduces A549 cell proliferation with an EC50 of 13.2 μM and decreases the lactate formation, and increases oxygen consumption. LDHA/PDKs-IN-1 has the potential for the research of cancer diseases[1].

  • CAS Number: 2490699-40-4
  • MF: C19H21FN2O4
  • MW: 360.38
  • Catalog: PDK-1
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Palmitoyl glutamic acid

Palmitoyl glutamic acid (N-Palmitoyl-L-glutamic acid) is an acyl amino acid with neuroprotective effects[1]. Palmitoyl glutamic acid is used as cosmetic material[2].

  • CAS Number: 38079-66-2
  • MF: C21H39NO5
  • MW: 385.53800
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(D-Pen2,Pen5)-Enkephalin

[DPen2, Pen5] Enkephalin is a δ-opioid receptor selective analog of [Leu5]-Enkephalin (HY-P0288)[1].

  • CAS Number: 88373-72-2
  • MF: C30H39N5O7S2
  • MW: 645.790
  • Catalog: Opioid Receptor
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 1038.6±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 581.9±34.3 °C

TAMRA-PEG4-acid

TAMRA-PEG4-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

  • CAS Number: 1909223-02-4
  • MF: C36H43N3O10
  • MW: 677.80
  • Catalog: PROTAC Linker
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

P11

PAFAH inhibitor P11 (P11) is a potent, selective platelet-activating factor acetylhydrolases PAFAH1b2 and PAFAH1b3 inhibitor with IC50 of 40 nM and 900 nM respectively; blocks PAFAH1b2- and PAFAH1b3-mediated hydrolysis of the substrate PAF to lyso-PAF with IC50 values of 36 nM and 880 nM; impairs tumor cell survival; in situ-active and can be used to investigate the cellular functions of PAFAH1b2/3.

  • CAS Number: 942285-55-4
  • MF: C30H33NO4S
  • MW: 503.652
  • Catalog: Cancer
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 667.0±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 357.2±34.3 °C

Morinidazole

Morinidazole is a novel 5-nitroimidazole antimicrobial drug that undergoes extensive metabolism in humans via N+-glucuronidation and sulfation, for the treatment of bacterial infections including appendicitis and pelvic inflammatory disease (PID) caused by anaerobic bacteria.

  • CAS Number: 92478-27-8
  • MF: C11H18N4O4
  • MW: 270.285
  • Catalog: Bacterial
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 521.4±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 269.2±30.1 °C

Macrocarpal E

Macrocarpal E is a potent antibacterial agent. Macrocarpal E is a phloroglucinol dialdehyde diterpene derivatives that can be found in the leaves of Eucalyptus macrocarpa[1].

  • CAS Number: 142628-54-4
  • MF: C28H40O6
  • MW: 472.614
  • Catalog: Bacterial
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 552.0±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 301.7±26.6 °C

Zovostotug

Zovostotug is a human CD163 (scavenger receptor cysteine-rich (SRCR) type 1 M130) mAb[1].

  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Pregnenolone monosulfate-d4 sodium

Pregnenolone monosulfate-d4 (sodium) is the deuterium labeled Pregnenolone monosulfate. Pregnenolone monosulfate sodium (3β-Hydroxy-5-pregnen-20-one monosulfate sodium) is a powerful neurosteroid, the main precursor of various steroid hormones including steroid ketones. Pregnenolone monosulfate sodium acts as a signaling-specific inhibitor of cannabinoid CB1 receptor, inhibits the effects of tetrahydrocannabinol (THC) that are mediated by the CB1 receptors. Pregnenolone monosulfate sodium can protect the brain from cannabis intoxication[1][2]. Pregnenolone monosulfate sodium is also a TRPM3 channel activator, and also can weakly activate TRPM1 channels[3].

  • CAS Number: 1485492-21-4
  • MF: C21H27D4NaO5S
  • MW: 422.55
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CAPSO (buffer)

CAPSO is a biological zwitterionic buffer with the useful pH range from 8.9 to 10.3[1].

  • CAS Number: 73463-39-5
  • MF: C9H19NO4S
  • MW: 237.316
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 270-274°C
  • Flash Point: N/A

β-Endorphin (30-31) (human)

Glycyl-L-glutamic acid is a neurotrophic factor (NF) in vivo, and exerts function of maintenance of AChE content and activity. Glycyl-L-glutamic acid doesn’t act directly on AChE synthesis, and may prevent preganglionic neuronal degeneration[1][2].

  • CAS Number: 7412-78-4
  • MF: C7H12N2O5
  • MW: 204.181
  • Catalog: AChE
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 536.6±50.0 °C at 760 mmHg
  • Melting Point: 155-158ºC (dec.)(lit.)
  • Flash Point: 278.3±30.1 °C

IRAK inhibitor 4

IRAK inhibitor 4 is an interleukin-1 receptor associated kinase 4(IRAK4) inhibitor.

  • CAS Number: 1012104-68-5
  • MF: C33H35F3N6O3
  • MW: 620.66500
  • Catalog: IRAK
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Menisdaurin

Menisdaurin is a cyanogenetic glucoside isolated from Flueggea virosa[1].

  • CAS Number: 67765-58-6
  • MF: C14H19NO7
  • MW: 313.303
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 632.9±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 336.6±31.5 °C

PPARδ/γ agonist 1

DB-959 (T3D-959 (free base)) is a potent dual PPAR delta/gamma inhibitor. DB-959 can be used for Alzheimer’s disease research[1].

  • CAS Number: 1257641-15-8
  • MF: C25H27NO5
  • MW: 421.49
  • Catalog: PPAR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fenchlorphos

Fenchlorphos is used to prevent and cure the parasitic in veterinary medicine.

  • CAS Number: 299-84-3
  • MF: C8H8Cl3O3PS
  • MW: 321.545
  • Catalog: Parasite
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 344.7±52.0 °C at 760 mmHg
  • Melting Point: 35ºC
  • Flash Point: 162.3±30.7 °C

NC00075159

NC00075159 is an opener of human KCNQ4 (Kv7.4) potassium channel.

  • CAS Number: 1854095-63-8
  • MF: C15H16N2O3S2
  • MW: 336.42
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NGR peptide

NGR peptide containing the Asn-Gly-Arg (NGR) motif. NGR peptide binds to APN/CD13. NGR peptide is directly conjugated to imaging agents that can be used for tumor imaging[1][2].

  • CAS Number: 651328-78-8
  • MF: C20H36N10O8S2
  • MW: 608.69200
  • Catalog: Aminopeptidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Tirasemtiv

Tirasemtiv is an activator of the fast skeletal muscle troponin complex.

  • CAS Number: 1005491-05-3
  • MF: C12H14N4O
  • MW: 230.266
  • Catalog: Neurological Disease
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 422.3±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 209.2±31.5 °C

Palbinone

Palbinone is a terpenoid isolated from the roots of Paeonia albiflora Pallas, potently inhibits 3α-hydroxysteroid dehydrogenase (3α-HSD), with an IC50 of 46 nM. Anti-inflammatory activity[1].

  • CAS Number: 139954-00-0
  • MF: C22H30O4
  • MW: 358.47
  • Catalog: Inflammation/Immunology
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 508.5±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 275.4±26.6 °C

H-Glu-Lys-OH

Glu-Lys 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: 5891-53-2
  • MF: C11H21N3O5
  • MW: 275.30
  • Catalog: Others
  • Density: 1.29g/cm3
  • Boiling Point: 611.9ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 323.9ºC

Cedryl acetate

Cedryl acetate is a tricyclic sesquiterpene isolated from the plant Psidium caudatum. Cedryl acetate shows α-glucosidase inhibitory activity[1].

  • CAS Number: 77-54-3
  • MF: C17H28O2
  • MW: 264.403
  • Catalog: Metabolic Disease
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 291.7±8.0 °C at 760 mmHg
  • Melting Point: 44-46 °C
  • Flash Point: 137.0±6.0 °C

Acid-PEG4-S-PEG4-acid

Acid-PEG4-S-PEG4-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

  • CAS Number: 2055041-21-7
  • MF: C22H42O12S
  • MW: 530.63
  • Catalog: PROTAC Linker
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Tryptanthrine

Tryptanthrin is a potent and orally active cellular Leukotriene (LT) biosynthesis inhibitor. Tryptanthrin inhibits LT formation in human whole blood (IC50 = 10 µM) and reduces LTB4 levels in the rat pleurisy model[1].

  • CAS Number: 13220-57-0
  • MF: C15H8N2O2
  • MW: 248.23600
  • Catalog: Inflammation/Immunology
  • Density: 1.45g/cm3
  • Boiling Point: 469.3ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 237.7ºC

Benzyl 2-hydroxy-6-methoxybenzoate

Benzyl 2-hydroxy-6-methoxybenzoate shows the strongest antifungal effect, with IC50 of 25–26 μg/mL for both fungal strains.

  • CAS Number: 24474-71-3
  • MF: C15H14O4
  • MW: 258.27
  • Catalog: Fungal
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Qingyangshengenin A

Qingyangshengenin A, a C-21 steroidal glycoside isolated from the roots of Cynanchum otophyllum Schneid, has antiepileptic activity[1].

  • CAS Number: 106644-33-1
  • MF: C49H72O17
  • MW: 933.086
  • Catalog: Neurological Disease
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 945.4±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 266.6±27.8 °C

(S)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid

(S)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 78553-51-2
  • MF: C13H15NO4
  • MW: 249.26200
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 445.0±45.0°C
  • Melting Point: 63.5-64.5°C
  • Flash Point: N/A

Acetaminophen metabolite 3-hydroxy-acetaminophen

3-hydroxy-acetaminophen is a metabolite of Acetaminophen, which is a pain medicine.

  • CAS Number: 37519-14-5
  • MF: C8H9NO3
  • MW: 167.16200
  • Catalog: Others
  • Density: 1.4g/cm3
  • Boiling Point: 444.7ºC at 760 mmHg
  • Melting Point: 170-172ºC
  • Flash Point: 222.8ºC

Eupatarone

Eupatarone (Caleprunin B) is a bacterial inhibitor. Eupatarone can be obtained from Calea platylepis[1].

  • CAS Number: 17249-61-5
  • MF: C12H12O4
  • MW: 220.22
  • Catalog: Bacterial
  • Density: 1.184g/cm3
  • Boiling Point: 325.9ºC at 760 mmHg
  • Melting Point: 115-116℃ (hexane ethyl acetate )
  • Flash Point: 150.9ºC

L-Serine, L-valyl-

(S)-2-((S)-2-Amino-3-methylbutanamido)-3-hydroxypropanoic acid is a serine derivative[1].

  • CAS Number: 13588-94-8
  • MF: C8H16N2O4
  • MW: 204.22400
  • Catalog: Others
  • Density: 1.249g/cm3
  • Boiling Point: 471.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 238.8ºC