BDBM50416463 CHEMBL1209573

SMILES: CCN1CCN(CC1)C(=O)c1cn2[C@@H](COc3cccc1c23)C1CCCCC1

InChI Key: InChIKey=XBCRAXXZICHFOK-FQEVSTJZSA-N

Data: 2 KI  1 EC50

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