Chemsrc provides Others's classification, including all related biologically active compounds cover the research fields of cancer, neuroscience, immunology and other popular diseases, etc.


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

Regaloside H

Regaloside H, a phenylpropanoid glycerol glucoside, is a gluconeogenesis inhibitor. Regaloside H can reduce glucose production in Hepatocytes[1].

  • CAS Number: 126239-77-8
  • MF: C18H24O10
  • MW: 400.37700
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

bendroflumethiazide

Bendroflumethiazide is an orally active diuretic. Bendroflumethiazide is an antihypertensive agent. Bendroflumethiazide has the potential for the research of arterial hypertensive disease[1].

  • CAS Number: 73-48-3
  • MF: C15H14F3N3O4S2
  • MW: 421.415
  • Catalog: Cardiovascular Disease
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 602.1±65.0 °C at 760 mmHg
  • Melting Point: 205-207ºC
  • Flash Point: 318.0±34.3 °C

N-(2-Benzoylmercaptopropionyl)glycine ethyl ester-d3

N-(2-Benzoylmercaptopropionyl)glycine ethyl ester-d3 is the deuterium labeled N-(2-Benzoylmercaptopropionyl)glycine ethyl ester[1].

  • CAS Number: 1189930-99-1
  • MF: C14H14D3NO4S
  • MW: 298.37
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Virgaureagenin F

Virgaureagenin F is a saponin that can be extracted from the rhizoma bolbostemmae[1].

  • CAS Number: 2226630-77-7
  • MF: C30H48O6
  • MW: 504.70
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Metachromins X

Metachromins X is a sesquiterpene quinone that arrests the cell cycle progression of HeLa/Fucci2 cells at S/G2/M phase[1].

  • CAS Number: 2408641-10-9
  • MF: C22H30O4
  • MW: 358.47
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

DiBoc-Vidarabine-Ribose(diBoc)-2-cyanoethyl-diisopropylphosphoramidite

DiBoc-Vidarabine-Ribose(diBoc)-2-cyanoethyl-diisopropylphosphoramidite (compound 2) is used for protein modification[1].

  • CAS Number: 2760364-53-0
  • MF: C39H62N7O13P
  • MW: 867.92
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Nerylacetate

Neryl acetate is a chemical compound isolated from citrus oils[1].

  • CAS Number: 141-12-8
  • MF: C12H20O2
  • MW: 196.28600
  • Catalog: Others
  • Density: 0.91
  • Boiling Point: 134ºC
  • Melting Point: <25 °C
  • Flash Point: 210 °F

Cibacron Blue 3G-A

Cibacron Blue 3G-A is an anthraquinone dye, inhibits the R46 β-lactamase with a Ki value of 1.2 uM[1].

  • CAS Number: 84166-13-2
  • MF: C29H20ClN7O11S3
  • MW: 774.157
  • Catalog: Infection
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CADD522

CADD522 is a potent inhibitor of runt-related transcription factor-2 (RUNX2)-DNA binding with an IC50 of 10 nM. CADD522 exhibits antitumor activity[1].

  • CAS Number: 199735-88-1
  • MF: C15H13Cl2NO3
  • MW: 326.17
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-MET-LYS-OH FORMIATE SALT

(S)-6-Amino-2-((S)-2-amino-4-(methylthio)butanamido)hexanoic acid compound with formic acid (1:1) is a lysine derivative[1].

  • CAS Number: 104809-21-4
  • MF: C12H25N3O5S
  • MW: 323.40900
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

FMOC-L-2-Chlorophe

Fmoc-Phe(2-Cl)-OH is a phenylalanine derivative[1].

  • CAS Number: 198560-41-7
  • MF: C24H20ClNO4
  • MW: 421.873
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 640.9±55.0 °C at 760 mmHg
  • Melting Point: 158ºC
  • Flash Point: 341.4±31.5 °C

Onilcamotide

Onilcamotide is a C-terminal peptide of RhoC protein. Onilcamotide is a cancer vaccine and has potential immunomodulating and antineoplastic activities[1].

  • CAS Number: 1164096-85-8
  • MF: C96H177N39O24S
  • MW: 2293.75
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Exatecan-amide-cyclopropanol

Exatecan-amide-cyclopropanol (compound 1) is a anticancer agent. Exatecan-amide-cyclopropanol shows anti-proliferation activity against SK-BR-3 and U87 cells, with IC50 values of 0.12 and 0.23 nM, respectively[1].

  • CAS Number: 2414254-34-3
  • MF: C28H26FN3O6
  • MW: 519.52
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

WDR5-0102

WDR5-0102 is an inhibitor targeting WDR5-MLL1 interface (Kdis=7 μM, Kd=4 μM). WDR5-0102 suppresses MLL1 HMT activity, but not human H3K4 methyltransferase SETD7 and six other HMTs: G9a, EHMT1, SUV39H2, SETD8, PRMT3, and PRMT5[1][2].

  • CAS Number: 824960-50-1
  • MF: C18H19ClN4O3
  • MW: 374.82
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

yuheinoside

Plantarenaloside is an iridoid glucoside that can be isolated from Leucocarpus perfoliatus G. DON[1].

  • CAS Number: 72396-01-1
  • MF: C16H24O9
  • MW: 360.36
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 605.6±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 221.1±25.0 °C

Seneciphylline N-oxide

Seneciphylline N-Oxide is a dehydrogenation product of Senecionine N-oxide. Seneciphylline N-Oxide is a natural compound isolated from root cultures of Senecio erucifolius (Asteraceae)[1].

  • CAS Number: 38710-26-8
  • MF: C18H23NO6
  • MW: 349.378
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,1,1,1-Kestohexaose

1,1,1,1-Kestohexaose is a fructan oligomer isolated from Poa ampla[1].

  • CAS Number: 62512-19-0
  • MF: C36H62O31
  • MW: 990.85900
  • Catalog: Others
  • Density: 1.88±0.1 g/cm3
  • Boiling Point: 1359.3±65.0℃ at 760 mmHg
  • Melting Point: N/A
  • Flash Point: N/A

AY9944

AY 9944 is a specific cholesterol biosynthesis inhibitor. AY 9944 inhibits the 7-dehydro cholesterol Δ7-reductase (DHCR7) enzyme (IC50=13 nM). AY 9944 causes hypocholesterolemia and accumulation of 7DHC. At high doses, AY 9944 inhibits also in cultured embryos sterol Δ7-Δ8 isomerase, which causes the accumulation of cholest-8-en-3β-ol[1][2][3].

  • CAS Number: 366-93-8
  • MF: C22H30Cl4N2
  • MW: 464.299
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: 497.7ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 254.8ºC

Aristolan-1(10)-en-9-ol

Aristolan-1(10)-en-9-ol is a sesquiterpene that can be isolated from Laurencia similis[1].

  • CAS Number: 114339-94-5
  • MF: C15H24O
  • MW: 220.35
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Pimonidazole

Pimonidazole is a novel hypoxia marker for complementary study of tumor hypoxia and cell proliferation in tumor. Pimonidazole is used for intravenous administration followed by biopsy, it can be used for qualitative and quantitative assessment of tumor hypoxia[1].Pimonidazole accumulates in hypoxic cells via covalent binding with macromolecules or by forming reductive metabolites after reduction of its nitro group[2].

  • CAS Number: 70132-50-2
  • MF: C11H18N4O3
  • MW: 254.286
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 490.5±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 250.5±31.5 °C

Neuromedin U-8 (porcine) trifluoroacetate salt

Neuromedin U-8 (porcine) is a biologically active peptide.

  • CAS Number: 98395-75-6
  • MF: C54H78N16O10
  • MW: 1111.30000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Uvarigranol B

Uvarigranol B, a polyoxygenated cyclohexene, is obtained from the roots of Uvaria grandiflora Roxb (Annonaceae)[1].

  • CAS Number: 164204-79-9
  • MF: C23H22O8
  • MW: 426.416
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 608.4±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 209.4±25.0 °C

Kaempferol 3,7-bis(α-L-rhamnose-D-glucose)

Kaempferol 3,7-bis(α-L-rhamnose-D-glucose) (compound 1) is a flavonoid glycoside that can be found in Euonymus fortune.

  • CAS Number: 1392495-12-3
  • MF: C39H50O24
  • MW: 902.80
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Denudaquinol

Denudaquinol is a phenolic derivative. Denudaquinol can be isolated from M. denudata. Denudaquinol has cytotoxicity against the SFME and r/mHMSFME-1 cell lines[1].

  • CAS Number: 1189105-40-5
  • MF: C19H26O4
  • MW: 318.407
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 481.2±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 166.6±22.2 °C

Siamenoside I

Siamenoside I is one of the mogrosides that has several kinds of bioactivities.

  • CAS Number: 126105-12-2
  • MF: C54H92O24
  • MW: 1125.294
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 1179.3±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 667.0±34.3 °C

UKI-1

UKI-1 is a novel synthetic inhibitor of the urokinase-type plasminogen activator system. It can also inhibits the invasive capacity of carcinoma cells. (Ki=0.41 μM)In vitro : A decrease of tumor cell invasion by up to 50% was achieved in both models with the SCCHN line FaDu and the cervical carcinoma line HeLa after treatment with UK1.

  • CAS Number: 220355-63-5
  • MF: C32H47N5O5S
  • MW: 613.811
  • Catalog: Infection
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 745.5±70.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 404.6±35.7 °C

p70 S6 Kinase substrate

p70 S6 Kinase substrate is a biological active peptide. (This peptide is a substrate for p70 ribosomal S6 kinase.)

  • CAS Number: 171783-08-7
  • MF: C47H90N18O13
  • MW: 1115.33
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-Methylacetamide-d6

N-Methylacetamide-d6 is the deuterium labeled N-Methylacetamide[1].

  • CAS Number: 3669-73-6
  • MF: C3HD6NO
  • MW: 79.13080
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-Methylanthranilic acid

2-(Methylamino)benzoic acid is the main metabolite of methyl-N-methylanthranilates (MMA) (HY-76705) and is the compound in which the ester group is converted. MMA can be isolated from citrus fruits and has potential analgesic activity. 2-(Methylamino)benzoic acid was used to detect the metabolic levels of MMA in rat liver[1].

  • CAS Number: 119-68-6
  • MF: C8H9NO2
  • MW: 151.163
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 312.6±25.0 °C at 760 mmHg
  • Melting Point: 170-172 °C (dec.)(lit.)
  • Flash Point: 142.8±23.2 °C

Haloxyfop-P-methyl

Haloxyfop-P-methyl is an aryloxyphenoxypropionate herbicide. Haloxyfop-P-methyl can be absorbed by roots or foliage and hampers lipogenesis and increases oxidative stress in target plants[1].

  • CAS Number: 72619-32-0
  • MF: C16H13ClF3NO4
  • MW: 375.72700
  • Catalog: Others
  • Density: 0.968
  • Boiling Point: 390.818ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 2ºC