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Name:CHEMBL1081723
PubChem ID:11196876
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24O2/c1-19-10-9-15-14-8-6-13(20)11-12(14)5-7-16(15)17(19)3-2-4-18(19)21/h6,8,11,15-17,20H,2-5,7,9-10H2,1H3/t15?,16?,17?,19-/m0/s1
SMILES:Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CCCC2=O)C

Properties:
Formula:C19H24O2Atoms:21
Molecular Weight:284.393Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:4.2075
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
(4aS,4bS,10bS,12aR)-8-hydroxy-12a-methyl-2,3,4,4a,4b,5,6,10b,11,12-decahyd
CHEBI:711965
CHEMBL1081723