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Chemical synthesis
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Bithionol, Inhibitor of N-Acylphosphatidylethanolamine-phospholipase D;Activator of K Na1.1Cas Number: 97-18-7 EC Number: 202-565-0Formula: C12H6Cl4O2S Molecular Weight: 356.05IUPAC Name: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenolSMILES: C1=C(C=C(C(=C1SC2=C(C(=CC(=C2)Cl)Cl)O)O)Cl)ClInChIKey: JFIOVJDNOJYLKP-UHFFFAOYSA-NInChI: InChI=1S/C12H6Cl4O2S/c13-5-1-7(15)11(17)9(3-5)19-10-4-6(14)2-8(16)12(10)18/h1-4,17-18HSynonyms: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol | 2,4-dichloro-6-(3,5-dichloro-2-hydroxy-phenyl)sulfanyl-...
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Flavone, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 3 receptorCas Number: 525-82-6Formula: C15H10O2 Molecular Weight: 222.24IUPAC Name: 2-phenylchromen-4-oneSMILES: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2InChIKey: VHBFFQKBGNRLFZ-UHFFFAOYSA-NInChI: InChI=1S/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10HSynonyms: 2-Phenyl-4H-chromen-4-on | NSC19028 | 2-phenyl-4H-chromone | AKOS000603572 | HMS2269O06 | EN300-18246169 | NCGC000909...
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Quinidine, Channel blocker of K 2P10.1;Channel blocker of K 2P16.1;Channel blocker of K 2P18.1;Channel blocker of K 2P5.1;Channel blocker of K 2P6.1;Channel blocker of K Ca5.1;Channel blocker of K Na1.1;Channel blocker of K Na1.2;Channel blocker of K v10.1;Channel bCas Number: 56-54-2 EC Number: 200-279-0Formula: C20H24N2O2 Molecular Weight: 324.42IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanolSMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)OInChIKey: LOUPRKONTZGTKE-LHHVKLHASA-NInChI: show more
Synonyms: (S)-(6-methoxy-4-quinolyl)-[(2R,4S,5R)-5-vinylquinuclidin-2-yl]methanol | (S)-Ethyl 2-amino-4-(methylthio)butanoate h... -
Staurosporine, Inhibitor of calcium/calmodulin-dependent protein kinase II beta subunit;Inhibitor of death associated protein kinase 1;Inhibitor of homeodomain interacting protein kinase 1;Inhibitor of mitogen-activated protein kinase kinase 4;Inhibitor of mitogen-activCas Number: 62996-74-1 Compound CID: 44259Formula: C28H26N4O3 Molecular Weight: 466.53IUPAC Name: show more
SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OCInChIKey: HKSZLNNOFSGOKW-FYTWVXJKSA-NInChI: show more Synonyms: (9S,10R,11R,13R)- 2,3,10,11,12,13-HEXAHYDRO-10-METHOXY-9-METHYL-11-(METHYLAMINO)-9,13-EPOXY-1H,9H-DIINDOLO(1,2,3-GH:3...
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Staurosporine, Inhibitor of calcium/calmodulin-dependent protein kinase II beta subunit;Inhibitor of death associated protein kinase 1;Inhibitor of homeodomain interacting protein kinase 1;Inhibitor of mitogen-activated protein kinase kinase 4;Inhibitor of mitogen-activCas Number: 62996-74-1 Compound CID: 44259Formula: C28H26N4O3 Molecular Weight: 466.53IUPAC Name: show more
SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OCInChIKey: HKSZLNNOFSGOKW-FYTWVXJKSA-NInChI: show more Synonyms: staurosporine|Staurosporin|62996-74-1|(+)-Staurosporine|Antibiotic 230|Antibiotic AM 2282|AM-2282|CCRIS 3272|Antibiot...
