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

Drug Details

add
Name:CHEMBL313321
PubChem ID:44319155
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H46O2/c1-4-5-6-7-8-9-15-27(29)18-17-25(2)20(19-27)10-11-21-22-12-13-24(28)26(22,3)16-14-23(21)25/h20-23,29H,4-19H2,1-3H3/t20?,21?,22?,23?,25-,26-,27+/m0/s1
SMILES:CCCCCCCC[C@@]1(O)CC[C@]2(C(C1)CCC1C2CC[C@]2(C1CCC2=O)C)C

Properties:
Formula:C27H46O2Atoms:29
Molecular Weight:402.653Rotatable Bonds:7
H-bond Acceptors:2H-bond Donors:1
logP:7.0799
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:236289
CHEMBL313321