BDBM50348004 CHEMBL1484316

SMILES: CC1(C)CC(CCN(Cc2ccccc2)C(=O)c2ccco2)(CCO1)c1ccccc1

InChI Key: InChIKey=MVQYAJKJFLZDIV-UHFFFAOYSA-N

Data: 1 IC50

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