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

Drug Details

add
Name:CHEMBL242422
PubChem ID:44427584
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N4O2/c1-12(24)20-19-18-16(15-5-3-4-6-17(15)21-19)11-23(22-18)13-7-9-14(25-2)10-8-13/h3-11H,1-2H3,(H,20,21,24)
SMILES:COc1ccc(cc1)n1nc2c(c1)c1ccccc1nc2NC(=O)C

Properties:
Formula:C19H16N4O2Atoms:25
Molecular Weight:332.356Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:3.6137
Targets:
Synonyms:
CHEBI:487828
CHEMBL242422