BDBM50223766 CHEMBL155426

SMILES: COc1ccc2C(=O)CC(CN3CCN(CC3)c3ccccc3OC)Cc2c1

InChI Key: InChIKey=MQXFERLTNJGIPG-UHFFFAOYSA-N

Data: 3 KI

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