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Name:CHEMBL242204
PubChem ID:44427580
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10N4O3/c21-16-15-13(12-3-1-2-4-14(12)17-16)9-19(18-15)10-5-7-11(8-6-10)20(22)23/h1-9H,(H,17,21)
SMILES:[O-][N+](=O)c1ccc(cc1)n1cc2c(n1)c(=O)[nH]c1c2cccc1

Properties:
Formula:C16H10N4O3Atoms:23
Molecular Weight:306.276Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.2984
Targets:
Synonyms:
CHEBI:487823
CHEMBL242204