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Name:CHEMBL12730
PubChem ID:22097105
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H8N4O4/c17-11-12(18)14-8-6-10(16(19)20)9(5-7(8)13-11)15-3-1-2-4-15/h1-6H,(H,13,17)(H,14,18)
SMILES:[O-][N+](=O)c1cc2[nH]c(=O)c(=O)[nH]c2cc1n1cccc1

Properties:
Formula:C12H8N4O4Atoms:20
Molecular Weight:272.216Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:1.4385
Targets:
Synonyms:
CHEBI:110907
CHEMBL12730