BDBM50401668 CHEMBL2205323

SMILES: CCOC(=O)C1(CCN(CCC(c2ccccc2)c2ccccc2)CC1)c1ccccc1

InChI Key: InChIKey=CMWXNQGRYHAOPT-UHFFFAOYSA-N

Data: 1 IC50

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