BDBM50283463 CHEMBL4176581

SMILES: CS(=O)(=O)c1cccc(c1)-c1cc(c[nH]c1=O)C(=O)N1CCN(C(C1)c1ccc(Cl)cc1)C(=O)c1ccc(Cl)cc1

InChI Key: InChIKey=LINZFPBJUUZTPE-UHFFFAOYSA-N

Data: 1 IC50

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