BDBM50066520 CHEMBL3403101

SMILES: Fc1cccc(c1)-c1c(sc2ncccc12)S(=O)(=O)c1cc(F)cc(c1)C#N

InChI Key: InChIKey=UEWJAHFWQSXTNG-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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