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Name:CHEMBL194274
PubChem ID:11673829
Pathway:-
InChI:InChI=1S/C17H13FO2S/c1-10(17(19)20)11-6-7-12(15(18)8-11)14-9-21-16-5-3-2-4-13(14)16/h2-10H,1H3,(H,19,20)
SMILES:OC(=O)C(c1ccc(c(c1)F)c1csc2c1cccc2)C

Properties:
Formula:C17H13FO2SAtoms:21
Molecular Weight:300.347Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.8955
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
2-(4-benzothiophen-3-yl-3-fluoro-phenyl)propanoic Acid
CHEBI:428269
CHEMBL194274
CID11673829