BDBM50416468 CHEMBL1209644

SMILES: CCN1[C@@H](C)CN(C[C@H]1C)C(=O)c1cn2[C@@H](COc3cccc1c23)C1CCCCC1

InChI Key: InChIKey=HNYZKOASTAMYNF-SVMVAKDDSA-N

Data: 1 EC50

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