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

mDPR-Val-Cit-PAB-MMAE

mDPR-Val-Cit-PAB-MMAE consists the ADCs linker (mDPR-Val-Cit-PAB) and potent tubulin inhibitor (MMAE), mDPR-Val-Cit-PAB-MMAE is an antibody drug conjugate.

  • CAS Number: 1491152-26-1
  • MF: C65H100N12O15
  • MW: 1289.561
  • Catalog: Drug-Linker Conjugates for ADC
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 1353.3±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 772.3±34.3 °C

Lomerizine hydrochloride

Lomerizine dihydrochloride is an antagonist of L- and T-type voltagegated calcium channels.

  • CAS Number: 101477-54-7
  • MF: C27H32Cl2F2N2O3
  • MW: 541.457
  • Catalog: Calcium Channel
  • Density: N/A
  • Boiling Point: 527.3ºC at760mmHg
  • Melting Point: 214-218ºC
  • Flash Point: 272.7ºC

Me-PEG4-Me

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

  • CAS Number: 143-24-8
  • MF: C10H22O5
  • MW: 222.279
  • Catalog: PROTAC Linker
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 275.3±0.0 °C at 760 mmHg
  • Melting Point: −30 °C(lit.)
  • Flash Point: 140.6±0.0 °C

Cefoselis

Cefoselis is a widely used beta-lactam antibiotic.Target: AntibacterialCefoselis, a new parenteral cephalosporin, was active against clinical isolates of both gram-positive and gram-negative aerobic bacteria. The activity of Cefoselis was similar to that of cefpirome and cefepime and generally superior to that of ceftazidime. Cefoselis showed potent antibacterial activity against Hemophilus influenzae and Moraxella catarrhalis.Cefoselis was highly active against MSSA and MSCNS. Cefoselis was poor in the activity against MRSA,MRCNS,PRSP and Enterococcus faecalis,and no activity for Enterococcus faecium.

  • CAS Number: 122841-10-5
  • MF: C19H22N8O6S2
  • MW: 522.56
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-Lys(Boc)-OH-13C6,15N2

Fmoc-L-Lys (Boc)-OH-13C6,15N2 is a 15N-labeled and 13C-labled Triclabendazole.

  • CAS Number: 850080-89-6
  • MF: C2013C6H3215N2O6
  • MW: 476.48
  • Catalog: Microtubule/Tubulin
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Kazinol U

Kazinol U inhibits melanogenesis through the inhibition of tyrosinase-related proteins via AMPK activation[1].

  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 538.8±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 279.7±30.1 °C

Daidzin

Daidzin is an isoflavone that has anti-oxidant, anti-carcinogenic, and anti-atherosclerotic activities; directly inhibits mitochondrial aldehyde dehydrogenase 2 (IC50 = 80 nM) and is an effective anti-dipsotropic isoflavone.

  • CAS Number: 552-66-9
  • MF: C21H20O9
  • MW: 416.378
  • Catalog: Mitochondrial Metabolism
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 727.6±60.0 °C at 760 mmHg
  • Melting Point: 234-236°C
  • Flash Point: 259.8±26.4 °C

Dimethyloxalylglycine

DMOG (Dimethyloxallyl Glycine) is a cell-permeable and competitive inhibitor of HIF-1α prolyl hydroxylase (HIF-PH).

  • CAS Number: 89464-63-1
  • MF: C6H9NO5
  • MW: 175.139
  • Catalog: HIF/HIF Prolyl-Hydroxylase
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 46-48ºC
  • Flash Point: N/A

AR-42

AR-42(HDAC-42) is a HDAC inhibitor with IC50 30 nM.IC50 Value: 30 nMTarget: HDACin vivo: HDAC42 is potent in suppressing the proliferation of U87MG and PC-3 cells, in part, because of its ability to down-regulate Akt signaling. AR-42 inhibits the growth of PC-3 and LNCaP cells with IC50 of 0.48 μM and 0.3 μM, respectively. Compared to SAHA, AR-42 exhibits distinctly superior apoptogenic potency, and causes markedly greater decreases in phospho-Akt, Bcl-xL, and survivin in PC-3 cells. AR-42 treatment induces growth inhibition, cell- cycle arrest, apoptosis, and activation of caspases-3/7 in malignant mast cell lines. AR-42 treatment induces down-regulation of Kit via inhibition of Kit transcription, disassociation between Kit and heat shock protein 90 (HSP90), and up-regulation of HSP70. AR-42 treatment down-regulates the expression of p-Akt, total Akt, phosphorylated STAT3/5 (pSTAT3/5), and total STAT3/5. in vitro: In the transgenic adenocarcinoma of the mouse prostate (TRAMP) model, administration of AR-42 not only decreases the severity of prostatic intraepithelial neoplasia (PIN) and completely prevents its progression to poorly differentiated carcinoma, but also shifts tumorigenesis to a more differentiated phenotype, suppressing absolute and relative urogenital tract weights by 86% and 85%, respectively. AR-42 significantly reduces leukocyte counts, and prolongs survival in three separate mouse models of B-cell malignancy without evidence of toxicity.

  • CAS Number: 935881-37-1
  • MF: C18H20N2O3
  • MW: 312.36300
  • Catalog: Apoptosis
  • Density: 1.223
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cipepofol-d6

Cipepofol-d6 (Ciprofol-d6; HSK3486-d6) is deuterium labeled Cipepofol (HY-116152). Cipepofol (HSK3486), a psychomotor stabilizing agent, is a gamma-aminobutyric acid (GABA) receptor potentiator.

  • CAS Number: 2677052-88-7
  • MF: C14H14D6O
  • MW: 210.34
  • Catalog: GABA Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

HI TOPK 032

HI-TOPK-032 is a potent and specific TOPK inhibitor.

  • CAS Number: 487020-03-1
  • MF: C20H11N5OS
  • MW: 369.399
  • Catalog: TOPK
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 415.3±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 204.9±28.7 °C

TH-Z93

TH-Z93, a lipophilic bisphosphonate, is a FPPS inhibitor (IC50: 90 nM)[1].

  • CAS Number: 2260887-09-8
  • MF: C12H22N2O7P2
  • MW: 368.26
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Pardaxin

Pardaxin P5 is an antimicrobial peptide that inhibits Escherichia coli with a MIC value of 13 μM[1].

  • CAS Number: 67995-63-5
  • MF: C154H248N36O45
  • MW: 3323.83
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Secoxyloganin

Secoxyloganin, isolated from Lonicera japonica Thunb, inhibits the blood flow (BF) decrease. Secoxyloganin has allergy-preventive activity[1].

  • CAS Number: 58822-47-2
  • MF: C17H24O11
  • MW: 404.366
  • Catalog: Cardiovascular Disease
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 649.5±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 231.8±25.0 °C

AZD8055

AZD-8055 is a novel ATP-competitive inhibitor of mTOR kinase with an IC50 of 0.8 nM. AZD-8055 inhibits both mTORC1 and mTORC2.

  • CAS Number: 1009298-09-2
  • MF: C25H31N5O4
  • MW: 465.545
  • Catalog: Autophagy
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 694.3±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 373.7±34.3 °C

Sunitinib D10

Sunitinib D10 (SU 11248 D10) is a deuterium labeled Sunitinib. Sunitinib is a multi-targeted receptor tyrosine kinase inhibitor with IC50s of 80 nM and 2 nM for VEGFR2 and PDGFRβ, respectively[1]. Sunitinib, an ATP-competitive inhibitor, effectively inhibits autophosphorylation of Ire1α by inhibiting autophosphorylation and consequent RNase activation[2].

  • CAS Number: 1126721-82-1
  • MF: C22H17D10FN4O2
  • MW: 408.53500
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NVP-AUY922

Luminespib (NVP-AUY922) is a potent HSP90 inhibitor with IC50s of 7.8 and 21 nM for HSP90α and HSP90β, respectively.

  • CAS Number: 747412-49-3
  • MF: C26H31N3O5
  • MW: 465.541
  • Catalog: Autophagy
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 640.1±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 340.9±31.5 °C

Olopatadine

Olopatadine is an orally active and selective histamine 1 (H1) receptor antagonist and a mast cell stabilizer. Olopatadine prevents immunologically stimulated pro-inflammatory mediator release from human conjunctival mast cells. Olopatadine can be used for researching allergic conjunctivitis[1][2].

  • CAS Number: 113806-05-6
  • MF: C21H23NO3
  • MW: 337.412
  • Catalog: Histamine Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 523.0±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 270.1±30.1 °C

Menbutone

Menbutone is an oxobutyric acid derivative, and is a choleretic.Menbutone has a rapid onset of action, reaching its maximum plasma level within 1 hour and lasting for roughly 10 hours.

  • CAS Number: 3562-99-0
  • MF: C15H14O4
  • MW: 258.26900
  • Catalog: Inflammation/Immunology
  • Density: 1.249 g/cm3
  • Boiling Point: 511.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 196.6ºC

Cararosinol A

Cararosinol A is a compound isolated from the roots of Caragana sinica[1].

  • CAS Number: 651733-57-2
  • MF: C56H42O13
  • MW: 922.92
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ropivacaine Hydrochloride

Ropivacaine hydrochloride is an inhibitor of K2P (two-pore domain potassium channel) TREK-1 with an IC50 of 402.7 μM.

  • CAS Number: 98717-15-8
  • MF: C17H27ClN2O
  • MW: 310.862
  • Catalog: Potassium Channel
  • Density: 1.044 g/cm3
  • Boiling Point: 410.2ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 201.9ºC

Aplaviroc

Aplaviroc, a SDP derivative, is a CCR5 antagonist, with IC50s of 0.1-0.4 nM for HIV-1Ba-L, HIV-1JRFL and HIV-1MOKW.

  • CAS Number: 461443-59-4
  • MF: C33H43N3O6
  • MW: 577.711
  • Catalog: HIV
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 800.6±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 438.0±34.3 °C

Darutoside

Darutoside is a diterpenoid isolated from Siegesbeckia[1].

  • CAS Number: 59219-65-7
  • MF: C26H44O8
  • MW: 484.623
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 667.0±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 357.2±31.5 °C

Batatasin IV

Batatasin IV is an LTA4H inhibitor with anti-inflammatory activity. Batatasin IV is also a natural product that can be obtained from Dioscorea batatus. Batatasin IV can be used in research in the area of inflammation[1].

  • CAS Number: 60347-67-3
  • MF: C15H16O3
  • MW: 244.29
  • Catalog: Aminopeptidase
  • Density: 1.198g/cm3
  • Boiling Point: 416.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 205.7ºC

[R-(R*,S*)]-3-[(2-hydroxy-1-methyl-2-phenylethyl)amino]-3'-methoxypropiophenone hydrochloride

Oxyfedrine hydrochloride, a vasodilator, is an orally active β-adrenoreceptor agonist. Oxyfedrine decreases the tonicity of coronary vessels. Oxyfedrine hydrochloride can be used in the research of cardiovascular disease[1][2].

  • CAS Number: 16777-42-7
  • MF: C19H24ClNO3
  • MW: 349.85200
  • Catalog: Adrenergic Receptor
  • Density: 1.122g/cm3
  • Boiling Point: 475.2ºC at 760mmHg
  • Melting Point: 192-194℃
  • Flash Point: N/A

Lazuvapagon

Lazuvapagon is a vasopressin V2 receptor agonist for the research of nocturia[1].

  • CAS Number: 2379889-71-9
  • MF: C27H32N4O3
  • MW: 460.57
  • Catalog: Vasopressin Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 712.1±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 384.5±32.9 °C

Ethyl acetate-PEG1

Ethyl acetate-PEG1 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

  • CAS Number: 2093-20-1
  • MF: C6H12O4
  • MW: 148.15700
  • Catalog: PROTAC Linker
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cbl-b-IN-6

Cbl-b-IN-6 (Compound 246) is a casitas B-lineage lymphoma-b (Cbl-b) and c-Cbl inhibitor with IC50s of 6.7 nM and 5.2 nM, respectively[1].

  • CAS Number: 2815221-33-9
  • MF: C30H32F5N5O
  • MW: 573.60
  • Catalog: E1/E2/E3 Enzyme
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Regorafénib N-oxyde-d3 (M2)

Regorafénib N-oxyde-d3(M2) is the deuterium labeled Regorafénib N-oxyde M2[1]. Regorafénib N-oxyde M2 is an active metabolite of Regorafenib. Regorafenib is a multi-target inhibitor for VEGFR1/2/3, PDGFRβ, Kit, RET and Raf-1 with IC50s of 13/4.2/46, 22, 7, 1.5 and 2.5 nM, respectively[2].

  • CAS Number: 1333489-03-4
  • MF: C21H12D3ClF4N4O4
  • MW: 501.83
  • Catalog: PDGFR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

HO-PEG14-OH

HO-PEG14-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

  • CAS Number: 1189112-05-7
  • MF: C28H58O15
  • MW: 634.751
  • Catalog: PROTAC Linker
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 660.2±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 353.1±30.1 °C