BDBM50439411 CHEMBL2420531

SMILES: FC(F)(F)c1cc(Cl)cc(NC(=O)Cc2ccccc2Cl)c1

InChI Key: InChIKey=MTLMZCZRKSZHMC-UHFFFAOYSA-N

Data: 2 EC50

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