BDBM50018967 CHEMBL3287439

SMILES: CCOC(=O)c1cc(on1)-c1ccc(NC(=O)c2ccc(Cl)c(Cl)c2)cc1

InChI Key: InChIKey=QGAANQULGNUYGR-UHFFFAOYSA-N

Data: 1 IC50

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