BDBM50016444 CHEMBL3265065

SMILES: CCCN(CC[C@@]1(O)C[C@@H](C1)NC(=O)c1ccc2ccccc2c1)[C@H]1C[C@@H]1c1cccc(Cl)c1

InChI Key: InChIKey=XXFDUBQKUBCCOE-DIBLIPFTSA-N

Data: 3 KI

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