BDBM50437790 CHEMBL2409711

SMILES: C[C@]1(CS(=O)(=O)N2CCC(CC2)Oc2ccc(Cl)cc2)NC(=O)NC1=O

InChI Key: InChIKey=ZUGWYJYJZWGIPG-MRXNPFEDSA-N

Data: 1 IC50

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