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

Drug Details

add
Name:CHEMBL213760
PubChem ID:44416780
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23N5OS/c1-3-17-7-9-19(10-8-17)30-16-28-22-21-20(11-14-27-24(21)32-23(22)25(30)31)29(2)15-12-18-6-4-5-13-26-18/h4-11,13-14,16H,3,12,15H2,1-2H3
SMILES:CCc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(ccn1)N(CCc1ccccn1)C

Properties:
Formula:C25H23N5OSAtoms:32
Molecular Weight:441.548Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:4.6317
Targets:
Synonyms:
CHEBI:459441
CHEMBL213760