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Name:CHEMBL365974
PubChem ID:44398834
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H38O2/c1-4-5-11-23(25)14-13-21(2)16(15-23)6-7-17-18-8-9-20(24)22(18,3)12-10-19(17)21/h16-19,25H,4-15H2,1-3H3/t16?,17?,18?,19?,21-,22-,23+/m0/s1
SMILES:CCCC[C@@]1(O)CC[C@]2(C(C1)CCC1C2CC[C@]2(C1CCC2=O)C)C

Properties:
Formula:C23H38O2Atoms:25
Molecular Weight:346.547Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:5.5195
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:418376
CHEMBL365974