BDBM50444192 CHEMBL3093443

SMILES: Cc1cc(C)c(c(C)c1)S(=O)(=O)NC(Cc1c[nH]c2ccccc12)C(F)(F)F

InChI Key: InChIKey=RBUVZQPMAIWWCG-UHFFFAOYSA-N

Data: 4 IC50

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