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Name:CHEMBL1277617
PubChem ID:49840133
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11FO3S/c18-16-12(5-2-6-13(16)20)14-7-8-15(22-14)17(21)10-3-1-4-11(19)9-10/h1-9,19-20H
SMILES:Oc1cccc(c1)C(=O)c1ccc(s1)c1cccc(c1F)O

Properties:
Formula:C17H11FO3SAtoms:22
Molecular Weight:314.331Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:4.1964
Targets:
Synonyms:
CHEBI:813595
CHEMBL1277617