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Name:CHEMBL201991
PubChem ID:44407376
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33NO3/c1-16(17-6-4-3-5-7-17)28-26(31)23-15-24-22-10-8-18-14-19(29)9-11-20(18)21(22)12-13-27(24,2)25(23)30/h3-7,9,11,14,16,21-25,29-30H,8,10,12-13,15H2,1-2H3,(H,28,31)/t16?,21?,22?,23?,24?,25-,27-/m0/s1
SMILES:O=C(C1CC2[C@]([C@H]1O)(C)CCC1C2CCc2c1ccc(c2)O)NC(c1ccccc1)C

Properties:
Formula:C27H33NO3Atoms:31
Molecular Weight:419.556Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:3
logP:5.1036
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:438275
CHEMBL201991