BDBM50424597 CHEMBL2313180

SMILES: Cc1ccc(c(C)c1)S(=O)(=O)N1CCC(CC1)C(=O)Nc1ccc2ccccc2c1

InChI Key: InChIKey=BVDXBRHNVHNETF-UHFFFAOYSA-N

Data: 1 IC50

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