BDBM50463597 CHEMBL4238408

SMILES: COc1ccc(cc1)S(=O)(=O)N1CCC(CC1)Nc1ccc(cc1)C#N

InChI Key: InChIKey=ZCYUKGJJWXCCHL-UHFFFAOYSA-N

Data: 1 IC50

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