BDBM50417947 CHEMBL1232472

SMILES: COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1O)N2C

InChI Key: InChIKey=QIQNNBXHAYSQRY-UHFFFAOYSA-N

Data: 1 IC50

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