BDBM50416778 CHEMBL1242445

SMILES: COc1ccccc1N1CCN(C[C@@H]2CO[C@@](CN3CCCC3=O)(O2)c2ccccc2)CC1

InChI Key: InChIKey=AOZOBKDTJZCKJE-UHFFFAOYSA-N

Data: 4 KI

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