BDBM50386303 CHEMBL2047856

SMILES: N[C@H]1Cc2cccc(F)c2N(O)C1=O

InChI Key: InChIKey=ABTVLARWJVWOLQ-ZETCQYMHSA-N

Data: 2 IC50

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