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

Drug Details

add
Name:CHEMBL227859
PubChem ID:44422520
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18N4O/c1-14-5-3-4-6-17(14)23-20-19-11-21-13-24(19)18(12-22-20)15-7-9-16(25-2)10-8-15/h3-13H,1-2H3,(H,22,23)
SMILES:COc1ccc(cc1)c1cnc(c2n1cnc2)Nc1ccccc1C

Properties:
Formula:C20H18N4OAtoms:25
Molecular Weight:330.383Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.5299
Targets:
Synonyms:
CHEBI:476513
CHEMBL227859