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Name:CHEMBL213547
PubChem ID:23249734
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16O4/c1-3-23-19(21)17-16(12-7-5-4-6-8-12)14-10-9-13(22-2)11-15(14)18(17)20/h4-11H,3H2,1-2H3
SMILES:CCOC(=O)C1=C(c2ccccc2)c2c(C1=O)cc(cc2)OC

Properties:
Formula:C19H16O4Atoms:23
Molecular Weight:308.328Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:3.2565
Targets:
Synonyms:
CHEBI:453457
CHEMBL213547