BDBM50429899 CHEMBL2333416

SMILES: NS(=O)(=O)c1c(F)c(F)c(SCCO)c(F)c1F

InChI Key: InChIKey=DKTDBVHOWVECPE-UHFFFAOYSA-N

Data: 1 KI  1 IC50  45 Kd

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