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Name:CHEMBL1258748
PubChem ID:52950008
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16N2O4/c1-12(23)22-18(13-6-8-15(24)9-7-13)11-17(21-22)16-10-14-4-2-3-5-19(14)26-20(16)25/h2-10,18,24H,11H2,1H3
SMILES:Oc1ccc(cc1)C1CC(=NN1C(=O)C)c1cc2ccccc2oc1=O

Properties:
Formula:C20H16N2O4Atoms:26
Molecular Weight:348.352Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:2.5697
Targets:
Synonyms:
CHEBI:807761
CHEMBL1258748