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Metabolism
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VER-49009Cas Number: 940289-57-6 Compound CID: 4369536Formula: C19H18ClN3O4 Molecular Weight: 387.8IUPAC Name: 3-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-5-carboxamideSMILES: CCNC(=O)C1=C(C(=NN1)C2=CC(=C(C=C2O)O)Cl)C3=CC=C(C=C3)OCInChIKey: HUNAOTXNHVALTN-UHFFFAOYSA-NInChI: InChI=1S/C19H18ClN3O4/c1-3-21-19(26)18-16(10-4-6-11(27-2)7-5-10)17(22-23-18)12-8-13(20)15(25)9-14(12)24/h4-9,24-25H,3H2,1-2H3,(H,21,26)(H,22,23)Synonyms: CCT0129397 | CCG-268494 | s7458 | AC-36114 | 5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)pyrazole-3-c...
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Ganetespib (STA-9090), Heat shock protein HSP90 inhibitorCas Number: 888216-25-9(DMSO)Formula: C20H20N4O3 Molecular Weight: 364.4SMILES: CC(C)C1=C(O)C=C(O)C(=C1)C2=NNC(=O)N2C3=CC4=C(C=C3)[N](C)C=C4Synonyms: 5-(2,4-dihydroxy-5-isopropylphenyl)-4-(1-methyl-1H-indol-5-yl)-2H-1,2,4-triazol-3(4H)-one
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Luminespib (NVP-AUY922), Inhibitor of heat shock protein 90 alpha family class B member 1;Inhibitor of TNF receptor associated protein 1Cas Number: 747412-49-3(DMSO)Formula: C26H31N3O5 Molecular Weight: 465.54SMILES: CCNC(=O)C1=NOC(=C1C2=CC=C(CN3CCOCC3)C=C2)C4=CC(=C(O)C=C4O)C(C)CSynonyms: AUY-922, VER-52296 | 5-(2,4-dihydroxy-5-isopropylphenyl)-N-ethyl-4-(4-(morpholinomethyl)phenyl)isoxazole-3-carboxamide
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Onalespib (AT13387), Heat shock protein HSP90 inhibitorCas Number: 912999-49-6(DMSO)Formula: C24H31N3O3 Molecular Weight: 409.52SMILES: CC(C)C1=C(O)C=C(O)C(=C1)C(=O)N2CC3=C(C2)C=C(CN4CCN(C)CC4)C=C3Synonyms: (2,4-dihydroxy-5-isopropylphenyl)(5-((4-methylpiperazin-1-yl)methyl)isoindolin-2-yl)methanone
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Tanespimycin (17-AAG)Cas Number: 75747-14-7(DMSO)Formula: C31H43N3O8 Molecular Weight: 585.69SMILES: COC1CC(C)CC2=C(NCC=C)C(=O)C=C(NC(=O)C(=C\C=C/C(OC)C(OC(N)=O)/C(=C/C(C)C1O)C)\C)C2=OSynonyms: CP127374, NSC-330507, KOS 953 | 17-demethoxy-17-(2-propenylamino)- [(3R,5R,6S,7R,8E,10R,11R,12Z,14E)-6-Hydroxy-5,11,2...
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VER-49009Cas Number: 940289-57-6 Compound CID: 4369536Formula: C19H18ClN3O4 Molecular Weight: 387.8IUPAC Name: 3-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-5-carboxamideSMILES: CCNC(=O)C1=C(C(=NN1)C2=CC(=C(C=C2O)O)Cl)C3=CC=C(C=C3)OCInChIKey: HUNAOTXNHVALTN-UHFFFAOYSA-NInChI: InChI=1S/C19H18ClN3O4/c1-3-21-19(26)18-16(10-4-6-11(27-2)7-5-10)17(22-23-18)12-8-13(20)15(25)9-14(12)24/h4-9,24-25H,3H2,1-2H3,(H,21,26)(H,22,23)Synonyms: VER-49009|558640-51-0|5-(5-CHLORO-2,4-DIHYDROXYPHENYL)-N-ETHYL-4-(4-METHOXYPHENYL)-1H-PYRAZOLE-3-CARBOXAMIDE|940289-5...
