BDBM50501180 CHEMBL3964097

SMILES: Oc1ccc(\C=N\NC(=O)Cc2ccc(F)cc2)c(O)c1O

InChI Key: InChIKey=WRFQWVSWEOGOBO-CAOOACKPSA-N

Data: 1 IC50

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