BDBM50419731 CHEMBL1947051

SMILES: CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)c1ccccc1

InChI Key: InChIKey=XQJMXPAEFMWDOZ-WDNDVIMCSA-N

Data: 4 KI

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