BDBM50436008 CHEMBL2392160

SMILES: OC(=O)c1cc(=O)c2cc(F)cc(NC(=O)c3ccc(Cl)cc3Cl)c2o1

InChI Key: InChIKey=KBMRILYJLACQHU-UHFFFAOYSA-N

Data: 1 KI  3 EC50

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