BDBM50056215 CHEMBL3353367

SMILES: OC(=O)[C@@H](Cc1cc2ccc(F)cc2[nH]1)NC(=O)Cc1cccc2ccccc12

InChI Key:

Data: 1 KI

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