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Name:CHEMBL58728
PubChem ID:13887375
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10N4O/c18-12-6-5-11(16-17-12)9-1-3-10(4-2-9)13-14-7-8-15-13/h1-8H,(H,14,15)(H,17,18)
SMILES:O=c1ccc(n[nH]1)c1ccc(cc1)c1ncc[nH]1

Properties:
Formula:C13H10N4OAtoms:18
Molecular Weight:238.245Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:1.827
Targets:
Synonyms:
CHEBI:191513
CHEMBL58728