BDBM50483684 CHEMBL1766213

SMILES: Cc1cc(C)cc(c1)S(=O)(=O)c1c([nH]c2ccc(Cl)cc12)C(=O)NCN1CCCCC1

InChI Key: InChIKey=XLGMFHHPUVDLQD-UHFFFAOYSA-N

Data: 4 IC50

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