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Name:CHEMBL88525
PubChem ID:14280992
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H9N3O4/c16-10(17)5-19-7-1-2-8-6(3-7)4-9-11(13-8)15-12(18)14-9/h1-4H,5H2,(H,16,17)(H2,13,14,15,18)
SMILES:OC(=O)COc1ccc2c(c1)cc1c(n2)[nH]c(=O)[nH]1

Properties:
Formula:C12H9N3O4Atoms:19
Molecular Weight:259.218Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:0.8678
Targets:
Synonyms:
CHEBI:245782
CHEMBL88525