BDBM50263436 CHEMBL4075784

SMILES: [H][C@]12CCC[C@]([H])(N1S(=O)(=O)c1cc(Cl)cc(Cl)c1)C(=O)N(C)C[C@@H]2C=C

InChI Key: InChIKey=NPNGPTDYYAAKGB-XZJROXQQSA-N

Data: 1 KI

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