BDBM50052598 CHEMBL109264::N-Benzyl-3-(3,4-dimethoxy-phenyl)-3-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-propionamide

SMILES: COc1ccc(cc1OC)C(CC(=O)NCc1ccccc1)N1C(=O)c2ccccc2C1=O

InChI Key: InChIKey=JWEDWYXWMXOFMA-UHFFFAOYSA-N

Data: 1 IC50

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