BDBM50448014 CHEMBL3115219

SMILES: Cn1cnc(c1)S(=O)(=O)N1CC2CCC(NC(=O)c3ccc(Cl)cc3Cl)C2C1

InChI Key: InChIKey=JQITVZJQQZTOCV-UHFFFAOYSA-N

Data: 2 IC50

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