BDBM50439417 CHEMBL2420547

SMILES: CN(C)S(=O)(=O)c1cc(NC(=O)Nc2ccc(cc2)C(F)(F)F)ccc1C

InChI Key: InChIKey=APCRSSNOIQOSHG-UHFFFAOYSA-N

Data: 2 EC50

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