BDBM50395978 CHEMBL2164918

SMILES: CCN1CCN(CC1(C)C)C(=O)C(Cc1ccccc1)c1ccccc1

InChI Key: InChIKey=XESVBRHBHNFPBB-UHFFFAOYSA-N

Data: 2 IC50

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