BDBM50481061 CHEMBL570379

SMILES: CC(C)C1N(c2ccccc2-c2n[nH]cc12)S(=O)(=O)c1ccc(Cl)cc1

InChI Key: InChIKey=PSLQVFULRNRPCN-UHFFFAOYSA-N

Data: 1 IC50

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