BDBM50447284 CHEMBL3113993

SMILES: OC(c1ccc(cc1)N1CCN(CC1)S(=O)(=O)c1ccccc1)(C(F)(F)F)C(F)(F)F

InChI Key: InChIKey=SSQMPLPIAHOOEP-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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