BDBM50509584 CHEMBL4584607

SMILES: NC[C@H]1CC[C@@H](CC1)S(=O)(=O)N1CCC(CC1)NC(=O)c1cc(on1)C1CC1

InChI Key: InChIKey=QNGGXTHGKXLBGO-SAZUREKKSA-N

Data: 1 IC50  1 EC50

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