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Name:CHEMBL59198
PubChem ID:14771896
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11FO2S/c1-16-12-8-9(7-11(14)13(12)15)4-5-10-3-2-6-17-10/h2-8,15H,1H3/b5-4+
SMILES:COc1cc(/C=C/c2cccs2)cc(c1O)F

Properties:
Formula:C13H11FO2SAtoms:17
Molecular Weight:250.289Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.7718
Targets:
Synonyms:
CHEBI:186911
CHEMBL59198