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

Drug Details

add
Name:CHEMBL496129
PubChem ID:44580358
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H31N5OS/c1-20-3-12-25(17-26(20)22-8-10-23(11-9-22)27-19-36-29(30)32-27)31-28(35)24-6-4-21(5-7-24)18-34-15-13-33(2)14-16-34/h3-12,17,19H,13-16,18H2,1-2H3,(H2,30,32)(H,31,35)
SMILES:CN1CCN(CC1)Cc1ccc(cc1)C(=O)Nc1ccc(c(c1)c1ccc(cc1)c1csc(n1)N)C

Properties:
Formula:C29H31N5OSAtoms:36
Molecular Weight:497.654Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:5.8974
Targets:
Synonyms:
CHEBI:593380
CHEMBL496129