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Name:CHEMBL98322
PubChem ID:44330828
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N6O2/c1-24-14-8-12(5-6-13(14)15-9-19-11-25-15)22-17(21-10-18)23-16-4-2-3-7-20-16/h2-9,11H,1H3,(H2,20,21,22,23)
SMILES:N#CN/C(=N\c1ccccn1)/Nc1ccc(c(c1)OC)c1cnco1

Properties:
Formula:C17H14N6O2Atoms:25
Molecular Weight:334.332Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:3.37938
Targets:
Synonyms:
CHEBI:262651
CHEMBL98322