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Name:CHEMBL323241
PubChem ID:44339270
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N4/c17-16(18)20-15-14-10-13(11-4-2-1-3-5-11)7-6-12(14)8-9-19-15/h1-10H,(H4,17,18,19,20)
SMILES:NC(=Nc1nccc2c1cc(cc2)c1ccccc1)N

Properties:
Formula:C16H14N4Atoms:20
Molecular Weight:262.309Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:4.2073
Targets:
Synonyms:
CHEBI:280986
CHEMBL323241