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  • SMILES: CSc1ccc(cc1)C(=O)\C=C\c2cc(C)c(OC(C)(C)C(=O)O)c(C)c2
  • InChIKey: AFLFKFHDSCQHOL-IZZDOVSWSA-N
  • Mol. Mass: 384.5
  • ALogP: 5.16
  • ChEMBL Molecule:
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2-(2,6-dimethyl-4-(3-(4-(methylthio)phenyl)-3-oxo-1-propenyl)phenoxyl)-2-methylpropanoic acid | elafibranor | gft505 | gft-505

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