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Name:CHEMBL1096159
PubChem ID:46887900
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H13NO5/c21-17-15(19(24)25)10-7-12-6-9-14(20-16(12)17)8-3-11-1-4-13(5-2-11)18(22)23/h1-10,21H,(H,22,23)(H,24,25)/b8-3+
SMILES:OC(=O)c1ccc(cc1)/C=C/c1ccc2c(n1)c(O)c(cc2)C(=O)O

Properties:
Formula:C19H13NO5Atoms:25
Molecular Weight:335.31Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:3.5072
Targets:
Synonyms:
CHEBI:727047
CHEMBL1096159