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Name:CHEMBL1288582
PubChem ID:49839480
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12N4O/c1-20-10-5-4-9-7-13(17-12(9)8-10)15-14-11(18-19-15)3-2-6-16-14/h2-8,18-19H,1H3/b15-13-
SMILES:COc1ccc2=C/C(=c\3/[nH][nH]c4c3nccc4)/N=c2c1

Properties:
Formula:C15H12N4OAtoms:20
Molecular Weight:264.282Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:-0.1616
Targets:
Synonyms:
CHEBI:814979
CHEMBL1288582