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

Drug Details

add
Name:CHEMBL160822
PubChem ID:44372761
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H57NO2/c1-4-5-14-36(21-29-25-16-23-15-24(18-25)19-26(29)17-23)22-35(38)13-12-33(2)27(20-35)6-7-28-30-8-9-32(37)34(30,3)11-10-31(28)33/h23-31,38H,4-22H2,1-3H3/t23?,24?,25?,26?,27?,28?,29?,30?,31?,33-,34-,35+/m0/s1
SMILES:CCCCN(C[C@@]1(O)CC[C@]2(C(C1)CCC1C2CC[C@]2(C1CCC2=O)C)C)CC1C2CC3CC1CC(C2)C3

Properties:
Formula:C35H57NO2Atoms:38
Molecular Weight:523.833Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:7.5037
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:363861
CHEMBL160822