BDBM50182500 2-(4-chloro-2-methylphenoxy)-N-(2-hydroxy-5-isopropylphenyl)acetamide::CHEMBL202560

SMILES: CC(C)c1ccc(O)c(NC(=O)COc2ccc(Cl)cc2C)c1

InChI Key: InChIKey=FAGIXKMFRIRKDH-UHFFFAOYSA-N

Data: 2 IC50

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