BDBM50236549 CHEMBL4070354

SMILES: Oc1ccc(NC(=O)c2c[nH]c3ncc(cc23)-c2ccc(O)cc2)cc1

InChI Key: InChIKey=BUEJIFZTPCLPMU-UHFFFAOYSA-N

Data: 3 IC50  1 EC50

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