BDBM50043877 CHEMBL3356033

SMILES: COc1ccc(Cl)c(c1)S(=O)(=O)Nc1ccc(cc1)-c1ccc2c(N)n[nH]c2c1

InChI Key: InChIKey=AYGUUOFEZAVBDZ-UHFFFAOYSA-N

Data: 2 IC50

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