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Name:CHEMBL424819
PubChem ID:44398791
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H38O2/c1-25-15-16-27(29-3,17-19-7-5-4-6-8-19)18-20(25)9-10-21-22-11-12-24(28)26(22,2)14-13-23(21)25/h4-8,20-23H,9-18H2,1-3H3/t20?,21?,22?,23?,25-,26-,27-/m0/s1
SMILES:CO[C@@]1(CC[C@]2(C(C1)CCC1C2CC[C@]2(C1CCC2=O)C)C)Cc1ccccc1

Properties:
Formula:C27H38O2Atoms:29
Molecular Weight:394.589Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:6.2261
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:418285
CHEMBL424819