BDBM50056217 CHEMBL3353369

SMILES: OC(=O)[C@@H](Cc1cc2ccc(F)cc2[nH]1)NC(=O)CC1c2ccccc2-c2ccccc12

InChI Key: InChIKey=ZWSNYKPAUKAJCT-UHFFFAOYSA-N

Data: 1 KI

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