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

Drug Details

add
Name:CID 11749960
PubChem ID:11223329
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H44O2/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/h19-23,29H,3-18H2,1-2H3/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:C27H44O2Atoms:29
Molecular Weight:400.637Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:6.6898
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:236306
CHEMBL264621
CID 11749960
CID11223329