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Name:CHEMBL287785
PubChem ID:15840277
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H12N2O4/c15-10-6-9(18-14-10)11(12(16)17)13-7-8-4-2-1-3-5-8/h1-6,11,13H,7H2,(H,14,15)(H,16,17)
SMILES:OC(=O)C(c1o[nH]c(=O)c1)NCc1ccccc1

Properties:
Formula:C12H12N2O4Atoms:18
Molecular Weight:248.235Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:1.2743
Targets:
Synonyms:
CHEBI:157800
CHEMBL287785