Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL81884
PubChem ID:44319397
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H38O2/c1-25-16-17-27(29,15-12-19-6-4-3-5-7-19)18-20(25)8-9-21-22-10-11-24(28)26(22,2)14-13-23(21)25/h3-7,20-23,29H,8-18H2,1-2H3/t20?,21?,22?,23?,25-,26-,27+/m0/s1
SMILES:O=C1CCC2[C@]1(C)CCC1C2CCC2[C@]1(C)CC[C@](C2)(O)CCc1ccccc1

Properties:
Formula:C27H38O2Atoms:29
Molecular Weight:394.589Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:5.9621
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:236856
CHEMBL81884