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Name:CHEMBL193363
PubChem ID:44401742
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18N6O/c1-14-20-19-12-18(17-10-6-7-11-23-17)26-28(19)15(2)24-21(20)22(29)27(25-14)13-16-8-4-3-5-9-16/h3-12H,13H2,1-2H3
SMILES:O=c1n(Cc2ccccc2)nc(c2c1nc(C)n1c2cc(n1)c1ccccn1)C

Properties:
Formula:C22H18N6OAtoms:29
Molecular Weight:382.418Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:0
logP:3.1663
Targets:
Synonyms:
CHEBI:424988
CHEMBL193363