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Name:CHEMBL273547
PubChem ID:44269518
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12N4/c1-9-13(18-8-17-9)15-14-11(6-7-16-15)10-4-2-3-5-12(10)19-14/h2-8,19H,1H3,(H,17,18)
SMILES:Cc1[nH]cnc1c1nccc2c1[nH]c1c2cccc1

Properties:
Formula:C15H12N4Atoms:19
Molecular Weight:248.283Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:2
logP:3.4146
Targets:
Synonyms:
CHEBI:114181
CHEMBL273547