BDBM50066739 CHEMBL3403117

SMILES: Nc1cnc2sc(c(-c3ccc(Cl)cc3)c2c1)S(=O)(=O)c1cccc(c1)C#N

InChI Key: InChIKey=PQGUERKOZSNTJQ-UHFFFAOYSA-N

Data: 1 KI

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