BDBM50429924 CHEMBL2333414

SMILES: NNc1c(F)c(F)c(c(F)c1F)S(N)(=O)=O

InChI Key: InChIKey=LXAQZCRVFSTIKS-UHFFFAOYSA-N

Data: 1 KI  5 Kd

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