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

Secologanin dimethyl acetal

Secologanin dimethyl acetal (Compound Ⅱ) is an iridoid glucoside that can be isolated from Pterocephalus perennis. Secologanin dimethyl acetal shows antimicrobial activity against S.aureus and S.epidermidi[1].

  • CAS Number: 77988-07-9
  • MF: C19H30O11
  • MW: 434.435
  • Catalog: Bacterial
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 578.2±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 197.0±23.6 °C

CGS 15435

CGS 15435, a potent thromboxane (TxA2) synthetase inhibitor with an IC50 of 1 nM, has a selectivity for Tx synthetase 100000-fold greater than that for cyclooxygenase, PGI2 synthetase and lipoxygenase enzymes.

  • CAS Number: 95853-92-2
  • MF: C20H21ClN2O2
  • MW: 356.85
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Gp100 (25-33), human

Gp100 (25-33), human is the 25-33 fragment of the human melanoma antigen.

  • CAS Number: 212370-40-6
  • MF: C52H82N16O14
  • MW: 1155.31
  • Catalog: Peptides
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

m-PEG5-SH

m-PEG5-SH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

  • CAS Number: 524030-00-0
  • MF: C11H24O5S
  • MW: 268.37000
  • Catalog: PROTAC Linker
  • Density: 1.048
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-689502

L-689502 is a potent inhibitor of HIV-l protease with an IC50 of 1 nM.

  • CAS Number: 138483-63-3
  • MF: C39H51N3O7
  • MW: 673.83800
  • Catalog: HIV Protease
  • Density: 1.24g/cm3
  • Boiling Point: 886.9ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 490.2ºC

3,4-Dichlorophenylalanine

H-Phe(3,4-DiCl)-OH is a phenylalanine derivative[1].

  • CAS Number: 52794-99-7
  • MF: C9H9Cl2NO2
  • MW: 234.079
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 370.6±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 177.9±27.9 °C

Kinsenoside

Kinsenoside is a main active component isolated from plants of the genus Anoectochilus, and exhibits many biological activities and pharmacological effects[1]. Kinsenoside rescues the nucleus pulposus cells (NPCs) viability under oxidative stress and protects against apoptosis, senescence and mitochondrial dysfunction in a Nrf2-dependent way[2].

  • CAS Number: 151870-74-5
  • MF: C10H16O8
  • MW: 264.229
  • Catalog: Apoptosis
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 570.2±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 226.2±23.6 °C

Cyanine5 amine hydrochloride

Cyanine5 amine hydrochloride is a potent fluorescent dye. Cyanine5 amine hydrochloride can be reacted with terminal alkynes via a copper-catalyzed click reaction (CuAAC). (λex=646 nm, λem=662 nm)[1].

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

JDTic (dihydrochloride)

JDTic (dihydrochloride) is a potent antagonist of kappa-opioid receptors (KOR), blocking the κ-agonist U50, 488-induced antinociception.

  • CAS Number: 785835-79-2
  • MF: C28H41Cl2N3O3
  • MW: 538.54900
  • Catalog: Opioid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Secretin

Secretin (swine), a neuroendocrine hormone, is the first hormone to be identifie and is secreted by S cells that are localized primarily in the mucosa of the duodenum. Secretin also is a 27-amino acid peptide, which acts on secretin receptors. Secretin is expressed by cells in all mature enteroendocrine cell subsets and can be prompted by fatty acids. Secretin stimulates the secretion of pancreatic water and bicarbonate. Secretin exerts various effects in organs, can be used for the research of digestive system, central nervous system and energy metabolism[1][2].

  • CAS Number: 17034-35-4
  • MF: C130H220N44O41
  • MW: 3055.41000
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Seselin

Seselin is an anticancer, antinociceptive, anti-inflammatory and antifungal agent. Seselin is orally active[1][2][3].

  • CAS Number: 523-59-1
  • MF: C14H12O3
  • MW: 228.24
  • Catalog: Fungal
  • Density: 1.222g/cm3
  • Boiling Point: 403ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 170.5ºC

punicalin

Punicalin is a hydrolyzable tannin isolated from Punica granatum L. or the leaves of Terminalia catappa L.. Punicalin is a anti-hepatitis B virus (HBV) agent and has anti-inflammatory activity[1][2].

  • CAS Number: 65995-64-4
  • MF: C34H22O22
  • MW: 782.525
  • Catalog: HBV
  • Density: 2.1±0.1 g/cm3
  • Boiling Point: 1559.6±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 484.7±27.8 °C

Naxagolide

Naxagolide ((+)-PHNO; Dopazinol) is a potent dopamine D2 (Dopamine Receptor) agonist. Naxagolide has the potential for the research of parkinson's disease (PD)[1][2].

  • CAS Number: 88058-88-2
  • MF: C15H21NO2
  • MW: 247.333
  • Catalog: Dopamine Receptor
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 391.7±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 190.7±27.9 °C

N-(Amino-PEG3)-N-bis(PEG3-t-butyl ester) HCl

N-(Amino-PEG3)-N-bis(PEG3-Boc) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

  • CAS Number: 2055042-62-9
  • MF: C34H68N2O13
  • MW: 712.91
  • Catalog: PROTAC Linker
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ser-parafluoroPhe-Aad-Leu-Arg-Asn-Pro-NH2

Ser-parafluoroPhe-Aad-Leu-Arg-Asn-Pro-NH2 is a biological active peptide. (Structure-activity studies of thrombin receptor-tethered ligand SFLLRNP have revealedthe importance of the Phe-2-phenyl group in receptor recognition and the replacement of thePhe-2 by para-fluorophenylalanine [(p-F)Phe] was found to enhance its activity)

  • CAS Number: 237409-87-9
  • MF: C39H61FN12O11
  • MW: 892.97
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

RSV-IN-4

RSV-IN-4 (Compound 2) is a dual inhibitor of respiratory syncytial virus (RSV) and influenza virus A (IAV). RSV-IN-4 shows anti-RSV activity (EC50 = 11.76 μM)[1].

  • CAS Number: 862825-89-6
  • MF: C18H18N2O2S
  • MW: 326.41
  • Catalog: Influenza Virus
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ikarugamycin

Ikarugamycin is an antibiotic and a inhibitor of clathrin-mediated endocytosis (CME)[1].

  • CAS Number: 36531-78-9
  • MF: C29H38N2O4
  • MW: 478.62
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 741.9±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 402.5±32.9 °C

1,3-Dithiane

1,3-Dithiane is a protected formaldehyde anion equivalent that could serve as a useful labeled synthon[1]. 1,3-Dithiane is also a sulfur-containing Maillard reaction products (MRPs) found in boiled beef extracts. 1,3-Dithiane shows a potent direct-acting mutagenicity toward S. typhimurium TA98 and TA100[2].

  • CAS Number: 505-23-7
  • MF: C4H8S2
  • MW: 120.236
  • Catalog: Bacterial
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 195.0±23.0 °C at 760 mmHg
  • Melting Point: 52-54 °C(lit.)
  • Flash Point: 90.6±0.0 °C

Dirocaftor

Dirocaftor (PTI-808) is a CFTR potentiator that enhances the function of CFTR protein by opening chloride channels. Dirocaftor can be used for cystic fibrosis (CF) research[1][2].

  • CAS Number: 2137932-23-9
  • MF: C22H28N2O3Si2
  • MW: 424.64
  • Catalog: CFTR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

DMP 696

DMP 696 is a selective corticotropin-releasing hormone receptor 1 (CRHR1) antagonist, used for the treatment of anxiety and depression.

  • CAS Number: 202578-52-7
  • MF: C18H21Cl2N5O2
  • MW: 410.298
  • Catalog: Neurological Disease
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Rifampicin

Rifampicin is a potent and broad spectrum antibiotic against bacterial pathogens.

  • CAS Number: 13292-46-1
  • MF: C43H58N4O12
  • MW: 822.940
  • Catalog: Bacterial
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 1004.4±65.0 °C at 760 mmHg
  • Melting Point: 183ºC (dec.)
  • Flash Point: 561.3±34.3 °C

1,2,3-Tridocosahexaenoyl Glycerol

Tridocosahexaenoin is a triacylglycerol with anti-autoxidative properties[1].

  • CAS Number: 11094-59-0
  • MF: C69H98O6
  • MW: 1023.51
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1-(1,4-Dihydro-2-pyrazinyl)ethanone

Acetylpyrazine (2-Acetylpyrazine) is fused to form many polycyclic compounds, as useful structures in pharmaceuticals and perfumes. Acetylpyrazine is a component of the folates (vitamin B compounds) [1].

  • CAS Number: 22047-25-2
  • MF: C6H6N2O
  • MW: 124.141
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 249.0±40.0 °C at 760 mmHg
  • Melting Point: 75-78 °C
  • Flash Point: 121.9±27.5 °C

PEG2-Cl

PEG2-Cl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

  • CAS Number: 78925-46-9
  • MF: C5H11ClO2
  • MW: 138.593
  • Catalog: PROTAC Linker
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 236.9±15.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 97.1±20.4 °C

Pasakbumin D

Pasakbumin D is a quassinoid and can be used for the research of cancer[1].

  • CAS Number: 138874-44-9
  • MF: C20H26O11
  • MW: 442.41
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Protriptyline hydrochloride

Protriptyline is a tricyclic antidepressant (TCA), specifically a secondary amine, for the treatment of depression and ADHD. Unique among the TCAs, protriptyline tends to be energizing instead of sedating, used for narcolepsy to achieve a wakefulness-promoting effect.

  • CAS Number: 1225-55-4
  • MF: C19H22ClN
  • MW: 299.838
  • Catalog: AChE
  • Density: N/A
  • Boiling Point: 407.7ºC at 760 mmHg
  • Melting Point: 169-171°
  • Flash Point: 198.3ºC

Thiol-C9-PEG5

Thiol-C9-PEG5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

  • CAS Number: 130727-42-3
  • MF: C19H40O5S
  • MW: 380.58300
  • Catalog: PROTAC Linker
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

GSK894490A

GSK894490A is a non-peptide ghrelin receptor agonist[1].

  • CAS Number: 1012035-06-1
  • MF: C24H30ClN3O4S
  • MW: 492.03100
  • Catalog: GHSR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

EN106

EN106 is a potent inhibitor of FEMIB. EN106 is a cysteine-reactive covalent ligand. EN106 disrupts recognition of the key reductive stress substrate of FEM1B, FNIP1[1].

  • CAS Number: 757192-67-9
  • MF: C13H13ClN2O3
  • MW: 280.71
  • Catalog: Cancer
  • Density: 1.351±0.06 g/cm3(Predicted)
  • Boiling Point: 489.1±45.0 °C(Predicted)
  • Melting Point: N/A
  • Flash Point: N/A

AEEA-AEEA

AEEA-AEEA is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). AEEA-AEEA is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1][2].

  • CAS Number: 1143516-05-5
  • MF: C12H24N2O7
  • MW: 308.32800
  • Catalog: ADC Linker
  • Density: 1.202±0.06 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A