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Name:CHEMBL1277249
PubChem ID:49840059
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12O3S/c18-13-5-1-3-11(9-13)15-7-8-16(21-15)17(20)12-4-2-6-14(19)10-12/h1-10,18-19H
SMILES:Oc1cccc(c1)c1ccc(s1)C(=O)c1cccc(c1)O

Properties:
Formula:C17H12O3SAtoms:21
Molecular Weight:296.34Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:4.0573
Targets:
Synonyms:
CHEBI:813224
CHEMBL1277249