BDBM50223042 CHEMBL283313

SMILES: CCN(CC)C(=O)c1ccc(cc1)-c1ccc(OCCCN2[C@@H](C)CC[C@@H]2C)cc1

InChI Key: InChIKey=YCPZDRATCRJDJG-SFTDATJTSA-N

Data: 2 KI

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