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Name:CHEMBL268284
PubChem ID:22097088
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10N4O6/c19-12(20)7-17-9-6-10(16-3-1-2-4-16)11(18(23)24)5-8(9)15-13(21)14(17)22/h1-6H,7H2,(H,15,21)(H,19,20)
SMILES:OC(=O)Cn1c2cc(n3cccc3)c(cc2[nH]c(=O)c1=O)[N+](=O)[O-]

Properties:
Formula:C14H10N4O6Atoms:24
Molecular Weight:330.252Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:0.9965
Targets:
Synonyms:
CHEBI:111298
CHEMBL268284