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Name:CHEMBL68232
PubChem ID:44307864
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-16,20H,3-11H2,1-2H3/t12?,13-,14?,15?,16?,18+,19+/m1/s1
SMILES:O[C@@H]1CC[C@]2(C(C1)CCC1C2CC[C@]2(C1CCC2=O)C)C

Properties:
Formula:C19H30O2Atoms:21
Molecular Weight:290.44Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:3.9591
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:205706
CHEMBL68232