BDBM50066727 CHEMBL3403129

SMILES: Nc1cnc2sc(c(-c3cnccc3Cl)c2c1)S(=O)(=O)c1cc(F)cc(c1)C#N

InChI Key: InChIKey=SIEMIPOWYQFRNR-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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