BDBM50419748 CHEMBL1947057

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

InChI Key: InChIKey=CAELFFAMXVUOKR-IVAOSVALSA-N

Data: 2 KI

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