BDBM50364234 CHEMBL1952279

SMILES: CN(Cc1ccccc1)C(=O)N1CC(C1)O[C@H](c1ccc(Cl)cc1)c1cccnc1Cl

InChI Key: InChIKey=UQMBLWHHTBIECZ-JOCHJYFZSA-N

Data: 2 KI  4 IC50

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