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Name:CHEMBL321822
PubChem ID:18771297
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H10N4/c11-10(12)14-9-8-4-2-1-3-7(8)5-6-13-9/h1-6H,(H4,11,12,13,14)
SMILES:NC(=Nc1nccc2c1cccc2)N

Properties:
Formula:C10H10N4Atoms:14
Molecular Weight:186.213Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:2.5403
Targets:
Synonyms:
CHEBI:281319
CHEMBL321822