BDBM50471714 CHEMBL330397

SMILES: COc1ccc(NC(=O)c2cc(Cl)cc(Cl)c2O)cc1

InChI Key: InChIKey=WPOAGRRIROBDFF-UHFFFAOYSA-N

Data: 1 IC50

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