BDBM50049530 CHEMBL3319115

SMILES: CC(C(=O)NCc1ccc(nc1-c1ccc(cc1)C(C)(C)C)C(F)(F)F)c1ccc(NS(C)(=O)=O)c(F)c1

InChI Key: InChIKey=AOKIGLGDJYWRRO-UHFFFAOYSA-N

Data: 1 KI

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