BDBM50112154 CHEMBL3608403

SMILES: CC(C)(NS(=O)(=O)c1cc(Cl)cc(Cl)c1)C(=O)N[C@H]1C2CC3CC1CC(C3)(C2)C(N)=O

InChI Key: InChIKey=BYMZPSLZYUDETG-ACPSHBDFSA-N

Data: 2 IC50

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