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Name:CHEMBL196493
PubChem ID:44402133
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20N6O/c1-14-21-20-12-19(17-6-4-3-5-7-17)27-29(20)15(2)25-22(21)23(30)28(26-14)13-16-8-10-18(24)11-9-16/h3-12H,13,24H2,1-2H3
SMILES:Nc1ccc(cc1)Cn1nc(C)c2c(c1=O)nc(n1c2cc(n1)c1ccccc1)C

Properties:
Formula:C23H20N6OAtoms:30
Molecular Weight:396.444Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:1
logP:3.9347
Targets:
Synonyms:
CHEBI:425575
CHEMBL196493