BDBM50420274 CHEMBL2089209

SMILES: COC(=O)C(N1C(c2ccc(Cl)cc2)C(=S)Nc2cc(F)ccc2C1=O)c1ccc(F)cc1

InChI Key: InChIKey=PXPKFVPMLRMAMU-UHFFFAOYSA-N

Data: 1 KI

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Substructure Similarity at least:  must be >=0.5 Exact match