BDBM50161830 CHEMBL3793439

SMILES: ONC(=O)[C@]1(F)[C@@H]([C@H]1c1ccc(cc1)-c1cnco1)c1ccccc1

InChI Key: InChIKey=TUZLRTHLFZOEMM-LMMKCTJWSA-N

Data: 1 IC50

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