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Name:CHEMBL1277885
PubChem ID:52945269
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13NO3S/c1-10-7-12(5-6-14(10)20)17-18-9-15(22-17)16(21)11-3-2-4-13(19)8-11/h2-9,18-19H,1H3/b17-12+
SMILES:Oc1cccc(c1)C(=O)c1c[nH]/c(=C\2/C=CC(=O)C(=C2)C)/s1

Properties:
Formula:C17H13NO3SAtoms:22
Molecular Weight:311.355Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:2.5298
Targets:
Synonyms:
CHEBI:813866
CHEMBL1277885