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Name:CHEMBL190726
PubChem ID:44398959
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H38O2/c1-20(2,3)23(25)13-12-21(4)15(14-23)6-7-16-17-8-9-19(24)22(17,5)11-10-18(16)21/h15-18,25H,6-14H2,1-5H3/t15?,16?,17?,18?,21-,22-,23+/m0/s1
SMILES:O=C1CCC2[C@]1(C)CCC1C2CCC2[C@]1(C)CC[C@](C2)(O)C(C)(C)C

Properties:
Formula:C23H38O2Atoms:25
Molecular Weight:346.547Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:5.3754
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:418658
CHEMBL190726