BDBM50510659 CHEMBL4473051

SMILES: CC[C@](C(C)O)(c1ccc(cc1)C(F)(F)F)n1ncc2c(NS(C)(=O)=O)cc(F)cc12

InChI Key: InChIKey=OMWDTIYQEPDYHS-RKLCOFROSA-N

Data: 4 IC50

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