BDBM50145802 CHEMBL316156::N-(4-Methoxy-phenyl)-2,2-dimethyl-propionamide

SMILES: COc1ccc(NC(=O)C(C)(C)C)cc1

InChI Key: InChIKey=JFRWTFVXZCJZKV-UHFFFAOYSA-N

Data: 1 Kd

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