BDBM50386666 CHEMBL2048780

SMILES: CN(Cc1ccc(O)cc1)c1ccc2C[C@@H]3[C@@H]4CCCC[C@]4(CCN3CC3CCC3)c2c1

InChI Key: InChIKey=STDNQQBEKZLXJQ-WIIGKZCBSA-N

Data: 3 KI

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