BDBM50248919 (S)-N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide::APREMILAST::CHEMBL514800::US10662189, Compound Apremilast

SMILES: CCOc1cc(ccc1OC)[C@@H](CS(C)(=O)=O)N1C(=O)c2cccc(NC(C)=O)c2C1=O

InChI Key: InChIKey=IMOZEMNVLZVGJZ-QGZVFWFLSA-N

Data: 15 IC50

PDB links: 1 PDB ID matches this monomer.

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