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

Tat-NR2Baa

Tat-NR2BAA is the control peptide of Tat-NR2B9c (HY-P0117), inactive. The sequence of Tat-NR2BAA is similar to Tat-NR2B9c, but it has a double-point mutation in the COOH terminal tSXV motif, making it incapable of binding PSD-95. Tat-NR2B9c is a membrane-permeant peptide and disrupts PSD-95/NMDAR binding, correlate with uncoupling NR2B- and/or NR2A-type NMDARs from PSD-95[1][2].

  • CAS Number: 847829-41-8
  • MF: C103H184N42O29
  • MW: 2474.83
  • Catalog: NO Synthase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

6-Ketoestradiol

6-Ketoestradiol can be used to synthesize re-containing 7α-substituted estradiol complexes[1].

  • CAS Number: 571-92-6
  • MF: C18H22O3
  • MW: 286.366
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 478.9±45.0 °C at 760 mmHg
  • Melting Point: 281-283ºC
  • Flash Point: 257.5±25.2 °C

Methyl diethyldithiocarbamate-d3

Methyl diethyldithiocarbamate-d3 is the deuterium labeled Methyl diethyldithiocarbamate[1].

  • CAS Number: 1246816-30-7
  • MF: C6H10D3NS3
  • MW: 198.38800
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Uroguanylin-15 (Rat)

Uroguanylin-15 (Rat) is a biological active peptide. (Uroguanylin is a natriuretic peptide, a hormone that regulates sodium excretion by the kidney when excess NaCl is consumed. Uroguanylin and guanylin are related peptides that activate common guanylate cyclase signaling molecules in the intestine and kidney. Uroguanylin was isolated from urine and duodenum but was not detected in extracts from the colon of rats.)

  • CAS Number: 219486-69-8
  • MF: C60H96N16O25S4
  • MW: 1569.76
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(D-Trp6,D-Leu7)-LHRH trifluoroacetate salt

(D-Trp6,D-Leu7)-LHRH is a biologically active peptide.

  • CAS Number: 321709-37-9
  • MF: C64H82N18O13
  • MW: 1311.449
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

TP-6076

TP-6076 is a fully synthetic fluorocycline antibiotic, acts function via binding to the 30S ribosomal subunit and maintains its activity. TP-6076 displays potent mechanism-based antitranslational activity (Tet protein, IC50=0.18 μg/mL), shows a wide range of antimicrobial and antiparasitic activities[1][2].

  • CAS Number: 1575495-01-0
  • MF: C28H32F3N3O7
  • MW: 579.56
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Nevanimibe hydrochloride

Nevanimibe hydrochloride (PD-132301 hydrochloride; ATR101 hydrochloride) is a selective and potent acyl-coenzyme A:cholesterol O-acyltransferase 1 (ACAT1) inhibitor with an EC50 of 9 nM. Nevanimibe hydrochloride (PD-132301 hydrochloride; ATR101 hydrochloride) inhibits ACAT2 with an EC50 of 368 nM[1].

  • CAS Number: 133825-81-7
  • MF: C27H40ClN3O
  • MW: 458.07900
  • Catalog: Acyltransferase
  • Density: N/A
  • Boiling Point: 528.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 273.2ºC

4-Hydroxyphenyl ethanol

Tyrosol is a derivative of phenethyl alcohol. Tyrosol attenuates pro-inflammatory cytokines from cultured astrocytes and NF-κB activation. Anti-oxidative and anti-inflammatory effects[1].

  • CAS Number: 501-94-0
  • MF: C8H10O2
  • MW: 138.16
  • Catalog: NF-κB
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 375.2±27.0 °C at 760 mmHg
  • Melting Point: 89-92 °C(lit.)
  • Flash Point: 180.7±23.7 °C

1-(2-hydroxy-1-naphthyl)ethan-1-one

2'-Hydroxy-1'-acetonaphthone is a Schiff base used as pharmaceutical intermediates[1].

  • CAS Number: 574-19-6
  • MF: C12H10O2
  • MW: 186.20700
  • Catalog: Others
  • Density: 1.213 g/cm3
  • Boiling Point: 334.9ºC at 760 mmHg
  • Melting Point: 61ºC to 66ºC
  • Flash Point: 130-132°C/2mm

Vicenin -3

Vicenin 3 is an angiotensin-converting enzyme (ACE) inhibitor (IC50=46.91 μM) from the aerial parts of Desmodium styracifolium[1].

  • CAS Number: 59914-91-9
  • MF: C26H28O14
  • MW: 564.492
  • Catalog: Angiotensin-converting Enzyme (ACE)
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 935.0±65.0 °C at 760 mmHg
  • Melting Point: >250℃
  • Flash Point: 314.3±27.8 °C

Valopicitabine

Valopicitabine (NM283), an efficient prodrug of the potent anti-HCV agent 2'-C-methylcytidine, acts as a promising antiviral agent for reasearch of chronic HCV infection[1].

  • CAS Number: 640281-90-9
  • MF: C15H24N4O6
  • MW: 356.37400
  • Catalog: HIV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Serclutamab

Serclutamab is a humanized chimeric antibody targeting EGFR IgG1-κ. Mainly expressed by CHO (Chinese Hamster Ovary) cells[1].

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

Cephaeline

Cephaeline is a phenolic alkaloid in Indian Ipecac roots. Cephaeline exhibits potent inhibition of both Zika virus (ZIKV) and Ebola virus (EBOV) infections[1][2].

  • CAS Number: 483-17-0
  • MF: C28H38N2O4
  • MW: 466.61200
  • Catalog: Infection
  • Density: 1.21g/cm3
  • Boiling Point: 614ºC at 760mmHg
  • Melting Point: 115-116ºC
  • Flash Point: 325.1ºC

(15α,19E)-10,17-Dihydroxyvobasan-3-one

10-Hydroxy-16-epiaffinine is a natural product that can be isolated from the leaves and twigs of Rauvolfia verticillata[1].

  • CAS Number: 82513-70-0
  • MF: C20H24N2O3
  • MW: 340.416
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 560.0±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 292.4±30.1 °C

Propargyl-PEG8-Boc

Propargyl-PEG7-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].

  • CAS Number: 2055014-96-3
  • MF: C24H44O10
  • MW: 492.600
  • Catalog: PROTAC Linker
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 528.4±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 220.3±28.8 °C

acephate

Acephate is an anticholinesterase insecticide that produces cholinotoxicity. Acephate displays weak inhibition of rat AChE but potently inhibits cockroach AChE.

  • CAS Number: 30560-19-1
  • MF: C4H10NO3PS
  • MW: 183.166
  • Catalog: AChE
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 2ºC
  • Melting Point: 93°C
  • Flash Point: 2 °C

Lactitol monohydrate

Lactitol monohydrate is a disaccharide analogue of lactulose. It has been widely used in the treatment of constipation & hepatic encephalopathy. Lactitol is sugar alcohol used as replacement sweeteners.

  • CAS Number: 81025-04-9
  • MF: C12H26O12
  • MW: 362.32800
  • Catalog: Others
  • Density: 1.69 g/cm3
  • Boiling Point: 788.5ºC at 760 mmHg
  • Melting Point: 95-98ºC
  • Flash Point: 430.7ºC

PB2

PB2 is a tris(2-carboxyethyl)phosphine (TCEP) analogue increasing retinal ganglion (RGCs) cells survival after axotomy in vitro at nanomolar and picomolar concentrations. PB2 is substantially more permeable than TCEP. PB2, as a reducing agent, is highly neuroprotective for RGCs[1].

  • CAS Number: 914940-24-2
  • MF: C16H20BO2P
  • MW: 286.11
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Thalidomide-O-C5-NH2 hydrochloride

Thalidomide-O-C5-NH2 hydrochloride is a synthesized E3 ligase ligand-linker conjugate that incorporates the Thalidomide based cereblon ligand and a linker used in PROTAC technology[1].

  • CAS Number: 2419145-66-5
  • MF: C18H22ClN3O5
  • MW: 395.84
  • Catalog: E3 Ligase Ligand-Linker Conjugate
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Flufiprole

Flufiprole is a nonsystemic phenylpyrazole insecticide targeting the GABA receptor used in the rice field. Flufiprole is excellent in controlling a wide range of pests[1].

  • CAS Number: 704886-18-0
  • MF: C16H10Cl2F6N4OS
  • MW: 491.23800
  • Catalog: GABA Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-Boc-L-valine

2-((tert-Butoxycarbonyl)amino)-3-methylbutanoic acid is a valine derivative[1].

  • CAS Number: 54895-12-4
  • MF: C10H19NO4
  • MW: 217.262
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 341.8±25.0 °C at 760 mmHg
  • Melting Point: 112-114℃
  • Flash Point: 160.5±23.2 °C

Z-Dehydro-Ala-OMe

Methyl 2-(((benzyloxy)carbonyl)amino)acrylate is an alanine derivative[1].

  • CAS Number: 21149-17-7
  • MF: C12H13NO4
  • MW: 235.23600
  • Catalog: Others
  • Density: 1.182g/cm3
  • Boiling Point: 358ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 170.3ºC

Peptide F, bovine

Peptide F, bovine is a proenkephalin peptide F from in bovine brain and adrenal medulla. Enkephalinergic system involves in pain transmission[1].

  • CAS Number: 75718-92-2
  • MF: C172H259N41O53S3
  • MW:
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3-Oxobetulin

3-Oxobetulin, an antifungal agent, shows antifungal activities against white rot fungus L. betulina and the brown rot fungus L. sulphureus[1].

  • CAS Number: 7020-34-0
  • MF: C30H48O2
  • MW: 440.70100
  • Catalog: Fungal
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(E)-2-((5-(4-nitrophenyl)furan-2-yl)methylene)hydrazine-1-carbothioamide

F8-S43-S3 is an inhibitor of SARS-CoV-2 main protease, with an IC50 of 9.69 μM[1].

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

Lanopepden

Lanopepden (GSK 1322322) is a peptide deformylase inhibitor active against Staphylococcus aureus strains with MICs of 1 and 1 mg/L for ATCC 29213 and ATCC 25923 strain, respectively[1].

  • CAS Number: 1152107-25-9
  • MF: C22H34FN7O4
  • MW: 479.54800
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Calcium DL-Pantothenate

Vitamin B5,Calcium Salt Hydrate-13C3, 15N is the 13C and 15N labeled Vitamin B5,Calcium Salt Hydrate[1].

  • CAS Number: 63409-48-3
  • MF: C18H32CaN2O10
  • MW: 476.532
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 551.5ºC at 760 mmHg
  • Melting Point: 138ºC (dec.)(lit.)
  • Flash Point: 287.3ºC

gadobutrol

Gadobutrol (Gd-DO3A-butrol; ZK 135079) is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI).IC50 value:Target: The major chemical differences among these Gd chelates or Gd-based contrast agents (GBCAs) are the presence or absence of overall charge, ionic or nonionic, and their ligand frameworks (linear or macrocyclic). Gd-DO3A-butrol has a macrocyclic framework and is neutral. The DO3A-butrol ligand was developed based on the belief that high overall hydrophilicity of an agent is generally associated with very low protein binding and good biological tolerance. The Gd(III) in Gd-DO3A-butrol has a coordination number of 9. Gd-DO3A-butrol is a water-soluble, highly hydrophilic compound with a partition coefficient between n-butanol and buffer at pH 7.6 of ~ 0.006. Gd-DO3A-butrol is not commercially available in the United States, but it is commercially available in Canada at a concentration of 1.0 mmol/ml (604.72 mg/ml) for contrast enhancement during cranial and spinal imaging with MRI and MR angiography.

  • CAS Number: 770691-21-9
  • MF: C18H31GdN4O9
  • MW: 604.710
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Amino-6-methylthiopurine ribonucleoside

2-Amino-6-meThythio-9-(β-D-ribofuranosyl)-9H-purine 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: 4914-73-2
  • MF: C10H13N5O4S
  • MW: 299.31
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 1.98g/cm3
  • Boiling Point: 743.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 403.5ºC

(+)-brazilin

Brazilin is a red dye precursor obtained from the heartwood of several species of tropical hardwoods. Brazilin inhibits the cells proliferation, promotes apoptosis, and induces autophagy through the AMPK/mTOR pathway. Brazilin shows chondroprotective and anti-inflammatory activities[1][2][3].

  • CAS Number: 474-07-7
  • MF: C16H14O5
  • MW: 286.279
  • Catalog: Apoptosis
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 555.8±50.0 °C at 760 mmHg
  • Melting Point: 156-157ºC
  • Flash Point: 289.9±30.1 °C