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Name:CHEMBL312497
PubChem ID:44319199
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H40O2/c1-23-14-15-25(27,17-6-4-3-5-7-17)16-18(23)8-9-19-20-10-11-22(26)24(20,2)13-12-21(19)23/h17-21,27H,3-16H2,1-2H3/t18?,19?,20?,21?,23-,24-,25+/m0/s1
SMILES:O=C1CCC2[C@]1(C)CCC1C2CCC2[C@]1(C)CC[C@](C2)(O)C1CCCCC1

Properties:
Formula:C25H40O2Atoms:27
Molecular Weight:372.584Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:5.9096
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:236407
CHEMBL312497