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

Eliglustat hemitartrate

Eliglustat hemitartrate is an specific, potent and orally active glucocerebroside synthase inhibitor with an IC50 of 24 nM.

  • CAS Number: 928659-70-5
  • MF: C50H78N4O14
  • MW: 959.173
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Isophorone

Isophorone, an α,β-unsaturated cyclic ketone, is used as a precursor to polymers[1].

  • CAS Number: 78-59-1
  • MF: C9H14O
  • MW: 138.207
  • Catalog: Phosphodiesterase (PDE)
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 215.2±0.0 °C at 760 mmHg
  • Melting Point: −8 °C(lit.)
  • Flash Point: 84.4±0.0 °C

Koumine N-oxide

Koumine N-oxide is an alkaloid compound isolated from the herb Gelsemium elegans[1].

  • CAS Number: 113900-75-7
  • MF: C20H22N2O2
  • MW: 322.40
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

GGTI-298

GGTI298 is a CAAZ peptidomimetic geranylgeranyltransferase I (GGTase I) inhibitor, strongly inhibiting the processing of geranylgeranylated Rap1A with little effect on processing of farnesylated Ha-Ras, with IC50 values of 3 and > 20 μM in vivo, respectively.

  • CAS Number: 180977-44-0
  • MF: C27H33N3O3S
  • MW: 479.63
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Boc-3-(4-Pyridyl)-L-alanine

Boc-Ala(4-pyridyl)-OH is an alanine derivative[1].

  • CAS Number: 37535-57-2
  • MF: C13H18N2O4
  • MW: 266.293
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 454.3±40.0 °C at 760 mmHg
  • Melting Point: 224ºC
  • Flash Point: 228.5±27.3 °C

Cantleyoside

Cantleyoside is a natiural iridoid glycoside that could be found in the Roots of Dipsacus asper[1].

  • CAS Number: 32455-46-2
  • MF: C33H46O19
  • MW: 746.70700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(7α,19Z)-12-Hydroxyajmal-19-en-17-one

Mitoridine is an indole alkaloid compound isolated from the stem bark of Rauwolfia cumminsii Stapf[1].

  • CAS Number: 3911-19-1
  • MF: C20H22N2O2
  • MW: 322.401
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 522.1±50.0 °C at 760 mmHg
  • Melting Point: 322℃
  • Flash Point: 269.6±30.1 °C

Boc-His(Tos)-OH

Boc-His(Tos)-OH is a histidine derivative[1].

  • CAS Number: 35899-43-5
  • MF: C18H23N3O6S
  • MW: 409.457
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: ~125 °C (dec.)
  • Flash Point: N/A

CD38 inhibitor 78c

CD38 inhibitor 1 is a potent CD38 inhibitor with IC50s of 7.3 nM and 1.9 nM for human and mouse, respectively[1].

  • CAS Number: 1700637-55-3
  • MF: C22H27N3O3S
  • MW: 413.53
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Algae bloom toxin, Biotoxin, Cyanobacterial toxin

Microcystin-LW is a bacterial metabolite. Microcystin-LW is an analog of microcystin-LR. Microcystin-LW has cellular toxicity[1][2].

  • CAS Number: 157622-02-1
  • MF: C54H72N8O12
  • MW: 1025.20
  • Catalog: Others
  • Density: 1.28g/cm3
  • Boiling Point: 1336.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 761.9ºC

Serratenediol

Serratenediol (Cathaya D) is a triterpenoid isolated from Pinus banksiana Lamb[1].

  • CAS Number: 2239-24-9
  • MF: C30H50O2
  • MW: 442.717
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 530.9±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 215.3±24.7 °C

DO34 analog

DO34 analog is a triazole DAGL(α) inhibitor extracted from patent WO2017096315 A1, compound 100.

  • CAS Number: 2098969-71-0
  • MF: C26H28F3N5O4
  • MW: 531.53
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Bensulfuron-methyl [ANSI, WSSA]

Bensulfuron-methyl is a kind of sulfonylurea herbicide widely used to control broad-leaf weeds in rice paddies[1].

  • CAS Number: 83055-99-6
  • MF: C16H18N4O7S
  • MW: 410.402
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 185-188ºC
  • Flash Point: N/A

Diacetyldichlorofluorescein

2′,7′-Dichlorofluorescein diacetate (DCFH-DA) is a cell-permeable fluorescent probe. 2′,7′-Dichlorofluorescein diacetate can be used to detect the generation of reactive oxygen intermediates and for assessing the overall oxidative stress in toxicological phenomenon[1].

  • CAS Number: 2044-85-1
  • MF: C24H14Cl2O7
  • MW: 485.27000
  • Catalog: Others
  • Density: 1.59 g/cm3
  • Boiling Point: 657.9ºC at 760 mmHg
  • Melting Point: 232-234ºC(lit.)
  • Flash Point: 239.2ºC

L-Asparagine,N-hydroxy-

L-Aspartic acid β-hydroxamate is an aspartic acid derivative[1].

  • CAS Number: 1955-68-6
  • MF: C4H8N2O4
  • MW: 148.11700
  • Catalog: Others
  • Density: 1.532g/cm3
  • Boiling Point: N/A
  • Melting Point: 171-172 °C
  • Flash Point: N/A

Fmoc-Glu(Ome)-OH

Fmoc-Glu(OMe)-OH is a glutamic acid derivative[1].

  • CAS Number: 145038-50-2
  • MF: C21H21NO6
  • MW: 383.39500
  • Catalog: Others
  • Density: 1.296 g/cm3
  • Boiling Point: 625.332ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 331.989ºC

H-Phe-Gly-OH

Phe-Gly hydrate is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 721-90-4
  • MF: C11H14N2O3
  • MW: 222.24000
  • Catalog: Others
  • Density: 1.259g/cm3
  • Boiling Point: 512.5ºC at 760 mmHg
  • Melting Point: -260ºC (dec.)
  • Flash Point: 263.7ºC

Fmoc-<SC>D</SC>-Phe(2-CF3)-OH

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-(trifluoromethyl)phenyl)propanoic acid is a phenylalanine derivative[1].

  • CAS Number: 352523-15-0
  • MF: C25H20F3NO4
  • MW: 455.426
  • Catalog: Others
  • Density: 1.351±0.06 g/cm3
  • Boiling Point: 609.9±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 322.7±31.5 °C

jolkinolide E

Jolkinolide E is a casbane diterpenoid from the roots of Euphorbia rapulum. Jolkinolide E shows weak selective activity against HepG2, MCF-7, and C6 cell lines[1].

  • CAS Number: 54494-34-7
  • MF: C20H28O2
  • MW: 300.43500
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Furegrelate sodium

Furegrelate Sodium (U-63557A) is a potent, orally available, and selective thromboxane synthase inhibitor. Furegrelate Sodium inhibits human platelet microsomal thromboxane A2 (TxA2) synthase with an IC50 of 15 nM. Furegrelate Sodium is being developed as an antiplatelet agent[1][2].

  • CAS Number: 85666-17-7
  • MF: C15H10NNaO3
  • MW: 275.235
  • Catalog: Cardiovascular Disease
  • Density: N/A
  • Boiling Point: 458.7ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 231.2ºC

METHYL PENTADECANOATE-D29

Methyl pentadecanoate-d29 is the deuterium labeled Methyl pentadecanoate[1].

  • CAS Number: 68060-02-6
  • MF: C16H3D29O2
  • MW: 285.60
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Bacopaside N2

Bacopaside N2 is a diglycosidic saponin[1].

  • CAS Number: 871706-75-1
  • MF: C42H68O14
  • MW: 796.99
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3,7-DIMETHYLGALANGIN

5-Hydroxy-3,7-dimethoxyflavone (compound 1) can be isolated from Kaempferia parviflora, but has no significant toxicity to malaria parasites, fungi, and bacteria[1].

  • CAS Number: 70786-48-0
  • MF: C17H14O5
  • MW: 298.29000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

n,n'-dibenzoyl-l-cystine

N,N′-Dibenzoyl-L-cystine is a cysteine derivative[1].

  • CAS Number: 25129-20-8
  • MF: C20H20N2O6S2
  • MW: 448.51300
  • Catalog: Others
  • Density: 1.423
  • Boiling Point: N/A
  • Melting Point: 195-200 °C (dec.)
  • Flash Point: N/A

N1,N1,N3,N3-Tetramethylpropane-1,3-diamine-d18

N1,N1,N3,N3-Tetramethylpropane-1,3-diamine-d18 is the deuterium labeled N1,N1,N3,N3-Tetramethylpropane-1,3-diamine[1].

  • CAS Number: 1398065-52-5
  • MF: C7D18N2
  • MW: 148.34
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(-)-Fenchone

(-)-Fenchone, a bicyclic monoterpene, is widely distributed in plants and found in essential oils from Thuja occidentalis. (-)-Fenchone is oxidized to 6-endo-hydroxyfenchone, 6-exo-hydroxyfenchone and 10-hydroxyfenchone derivatives by CYP2A6 and CYP2B6 in human liver microsomes with CYP2A6 playing a more important role than CYP2B6[1].

  • CAS Number: 7787-20-4
  • MF: C10H16O
  • MW: 152.233
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 193.5±0.0 °C at 760 mmHg
  • Melting Point: 5ºC
  • Flash Point: 52.8±0.0 °C

L-Proline, 4-methoxy-1-methyl-, trans- (9CI)

trans-N-Methyl-4-methoxyproline is a natural product that can be isolated from the stems of Petiveria alliacea and is also a Proline derivative[1].

  • CAS Number: 131559-49-4
  • MF: C7H13NO3
  • MW: 159.18302
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,6-dihydro-6-methyl-7H-Pyrrolo[2,3-c]pyridin-7-one

N-Methyl lactam (Compound 3b), a peramiue analogue, has feeding-deterrent activity against adult weevils[1].

  • CAS Number: 116212-46-5
  • MF: C8H8N2O
  • MW: 148.16
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 372.1±42.0 °C at 760 mmHg
  • Melting Point: 190-192 °C
  • Flash Point: 178.8±27.9 °C

Pyronin Y

Pyronin Y is an intercalating cationic dye that shows specificity towards RNA.

  • CAS Number: 92-32-0
  • MF: C17H19ClN2O
  • MW: 302.799
  • Catalog: Dye Reagents
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 250-260ºC(lit.)
  • Flash Point: N/A

2H-1-Benzopyran-2-one, 6-[(1R,2S)-2,3-dihydroxy-1-methoxy-3-methylbutyl]-7-methoxy-

6-[(1R,2S)-2,3-dihydroxy-1-methoxy-3-methylbutyl]-7-methoxy- can be isolated from Angelica dahurica stem, for the first time from a plant source[1].

  • CAS Number: 425370-70-3
  • MF: C16H20O6
  • MW: 308.33
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A