BDBM50153263 2-[4-(4-Methoxy-phenyl)-piperazin-1-yl]-N-m-tolyl-acetamide::CHEMBL184772

SMILES: COc1ccc(cc1)N1CCN(CC(=O)Nc2cccc(C)c2)CC1

InChI Key: InChIKey=REGCDVFJQDPGCA-UHFFFAOYSA-N

Data: 2 KI  1 EC50

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