BDBM50458143 CHEMBL4215981

SMILES: [H][C@]12Cc3ccc(NC=O)cc3[C@](C)(CCN1CC1CC1)[C@H]2C

InChI Key: InChIKey=GRERSJXDCJKLDU-MJXNMMHHSA-N

Data: 3 KI

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