BDBM50292939 CHEMBL489485::N-benzyl-2-(1-(3,4-dichlorobenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)acetamide

SMILES: COc1cc2CCN(CC(=O)NCc3ccccc3)C(Cc3ccc(Cl)c(Cl)c3)c2cc1OC

InChI Key: InChIKey=FIPKTJXYARUTNO-UHFFFAOYSA-N

Data: 4 IC50

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