BDBM50397693 CHEMBL2181891

SMILES: COCC(=O)N[C@@H](Cc1cccc(c1)-c1nccn1C)[C@H](O)CN[C@H]1CC2(CCC2)Oc2ncc(CC(C)(C)C)cc12

InChI Key: InChIKey=OWSUWCSVFOZIGR-HZFUHODCSA-N

Data: 3 IC50

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