BDBM50501199 CHEMBL3957675

SMILES: Oc1ccc(\C=N\NC(=O)c2ccc(Cl)cc2)c(O)c1O

InChI Key: InChIKey=JLYTXYIBORABOT-FRKPEAEDSA-N

Data: 1 IC50

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