BDBM50471721 CHEMBL319962

SMILES: COc1cc(OC)c(O)c(c1)C(=O)Nc1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=MLWQSGQEOKVYHW-UHFFFAOYSA-N

Data: 1 IC50

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