BDBM50056214 CHEMBL3322219

SMILES: OC(=O)[C@@H](Cc1nc2cc(F)ccc2[nH]1)NC(=O)c1ccc2ccccc2c1

InChI Key: InChIKey=NKMPZFCFXCJBEY-UHFFFAOYSA-N

Data: 1 KI

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