BDBM50399900 CHEMBL2180662

SMILES: CCCOc1ccc(cc1-c1nc(cc(=O)[nH]1)C(F)(F)F)S(=O)(=O)N1CCN(C)CC1

InChI Key: InChIKey=IULZYPYUJQDCMH-UHFFFAOYSA-N

Data: 1 IC50

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