Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CID 10404549
PubChem ID:10404549
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H36O2/c1-4-10-22(24)13-12-20(2)15(14-22)5-6-16-17-7-8-19(23)21(17,3)11-9-18(16)20/h15-18,24H,4-14H2,1-3H3/t15?,16?,17?,18?,20-,21-,22+/m0/s1
SMILES:CCC[C@@]1(O)CC[C@]2(C(C1)CCC1C2CC[C@]2(C1CCC2=O)C)C

Properties:
Formula:C22H36O2Atoms:24
Molecular Weight:332.52Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:5.1294
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:236343
CHEMBL83513
CID 10404549
CID10404549