BDBM50436034 CHEMBL2392149

SMILES: OC(=O)c1cc(=O)c2cccc(NC(=O)c3ccccc3)c2o1

InChI Key: InChIKey=QEXKQEDQVPOXOC-UHFFFAOYSA-N

Data: 1 KI  2 EC50

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