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Name:CHEMBL1277709
PubChem ID:49840135
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11FO3S/c18-13-9-10(4-5-14(13)20)15-6-7-16(22-15)17(21)11-2-1-3-12(19)8-11/h1-9,19-20H
SMILES:Oc1cccc(c1)C(=O)c1ccc(s1)c1ccc(c(c1)F)O

Properties:
Formula:C17H11FO3SAtoms:22
Molecular Weight:314.331Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:4.1964
Targets:
Synonyms:
CHEBI:813688
CHEMBL1277709