BDBM50470857 CHEMBL299479

SMILES: Clc1ccc(cc1)C(=O)OCC1CCN(Cc2ccccc2)CC1

InChI Key: InChIKey=PXPJPNJJCSZAJM-UHFFFAOYSA-N

Data: 2 KI

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