BDBM50367253 CHEMBL4167357

SMILES: ONC(=O)[C@H]1C[C@@H](CC[C@@H]1C(=O)N1CCC(CC1)c1ccccc1)OC(=O)N1CCCC1

InChI Key: InChIKey=ZQQITVPPJYESAU-UHFFFAOYSA-N

Data: 5 KI

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