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Name:CHEMBL319122
PubChem ID:44332077
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16N4/c17-14-3-1-2-11(8-14)10-20-7-6-12-9-13(16(18)19)4-5-15(12)20/h1-9H,10,17H2,(H3,18,19)
SMILES:Nc1cccc(c1)Cn1ccc2c1ccc(c2)C(=N)N

Properties:
Formula:C16H16N4Atoms:20
Molecular Weight:264.325Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:3
logP:3.9371
Targets:
Synonyms:
CHEBI:265368
CHEMBL319122