BDBM50436007 CHEMBL2392167

SMILES: COc1ccc(cc1)C(=O)Nc1cc(Cl)cc2c1oc(cc2=O)C(O)=O

InChI Key: InChIKey=YMINVJCQMHQVBJ-UHFFFAOYSA-N

Data: 1 KI  5 EC50

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