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Name:CHEMBL86009
PubChem ID:44319168
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H42O2/c1-24-14-15-26(28,16-18-6-4-3-5-7-18)17-19(24)8-9-20-21-10-11-23(27)25(21,2)13-12-22(20)24/h18-22,28H,3-17H2,1-2H3/t19?,20?,21?,22?,24-,25-,26-/m0/s1
SMILES:O=C1CCC2[C@]1(C)CCC1C2CCC2[C@]1(C)CC[C@](C2)(O)CC1CCCCC1

Properties:
Formula:C26H42O2Atoms:28
Molecular Weight:386.61Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:6.2997
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:236340
CHEMBL86009