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

Drug Details

add
Name:CHEMBL347019
PubChem ID:44372762
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H55NO3/c1-4-5-32(38)36(20-28-24-15-22-14-23(17-24)18-25(28)16-22)21-35(39)13-12-33(2)26(19-35)6-7-27-29-8-9-31(37)34(29,3)11-10-30(27)33/h22-30,39H,4-21H2,1-3H3/t22?,23?,24?,25?,26?,27?,28?,29?,30?,33-,34-,35+/m0/s1
SMILES:CCCC(=O)N(C[C@@]1(O)CC[C@]2(C(C1)CCC1C2CC[C@]2(C1CCC2=O)C)C)CC1C2CC3CC1CC(C2)C3

Properties:
Formula:C35H55NO3Atoms:39
Molecular Weight:537.816Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:7.0303
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:363863
CHEMBL347019