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Name:CHEMBL189677
PubChem ID:44399786
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32N2O4/c1-27-8-7-19-20(6-5-17-11-23(30)24(33-2)13-21(17)19)22(27)10-18(26(27)32)12-25(31)29-15-16-4-3-9-28-14-16/h3-4,9,11,13-14,18-20,22,30H,5-8,10,12,15H2,1-2H3,(H,29,31)/t18?,19?,20?,22?,27-/m0/s1
SMILES:COc1cc2c(cc1O)CCC1C2CC[C@]2(C1CC(C2=O)CC(=O)NCc1cccnc1)C

Properties:
Formula:C27H32N2O4Atoms:33
Molecular Weight:448.554Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:4.5445
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:420332
CHEMBL189677