BDBM50012152 CHEMBL3264441

SMILES: CCOC(=O)C(CN1CC[C@](C)([C@@H](C)C1)c1cccc(O)c1)OC(=O)[C@H]1Cc2ccc(O)cc2CN1

InChI Key: InChIKey=HPYASOWAVYTFJW-XTNINKNLSA-N

Data: 4 KI

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