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

Drug Details

add
Name:CHEMBL426018
PubChem ID:11530673
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20N4OS/c1-4-5-13-6-8-14(9-7-13)24-12-22-17-16-15(23(2)3)10-11-21-19(16)26-18(17)20(24)25/h6-12H,4-5H2,1-3H3
SMILES:CCCc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(ccn1)N(C)C

Properties:
Formula:C20H20N4OSAtoms:26
Molecular Weight:364.464Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:4.0139
Targets:
Synonyms:
CHEBI:474878
CHEMBL426018
CID 11530673
CID11530673