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Name:CHEMBL241099
PubChem ID:44439389
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16N4O3/c1-20-9-10(21(22)23)7-15(20)17-16-12(5-6-18-17)13-8-11(24-2)3-4-14(13)19-16/h3-4,7-9,19H,5-6H2,1-2H3
SMILES:COc1ccc2c(c1)c1CCN=C(c1[nH]2)c1cc(cn1C)[N+](=O)[O-]

Properties:
Formula:C17H16N4O3Atoms:24
Molecular Weight:324.334Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:2.7755
Targets:
Synonyms:
CHEBI:509605
CHEMBL241099