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Name:CHEMBL1093485
PubChem ID:46886243
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H38O2/c1-26-15-12-21(29-17-14-19-6-4-3-5-7-19)18-20(26)8-9-22-23-10-11-25(28)27(23,2)16-13-24(22)26/h3-7,20-24H,8-18H2,1-2H3/t20?,21-,22?,23?,24?,26-,27-/m0/s1
SMILES:O=C1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2[C@]1(C)CC[C@@H](C2)OCCc1ccccc1

Properties:
Formula:C27H38O2Atoms:29
Molecular Weight:394.589Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:6.2261
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:723504
CHEMBL1093485