BDBM50409499 CHEMBL109548

SMILES: Fc1ccc(cc1)C(=O)C1CCN(CC2CC(=O)c3ccccc23)CC1

InChI Key: InChIKey=GMDLSAWBJALPNC-UHFFFAOYSA-N

Data: 5 KI  2 Kd

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