BDBM50417923 CHEMBL1668501::US8618114, 1.1.2(1)

SMILES: CSc1nn2ccc(C)nc2c1S(=O)(=O)c1ccccc1

InChI Key: InChIKey=IUXYJICWWRCNRN-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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