BDBM50384108 CHEMBL2029554

SMILES: CC1(C)OC(=O)N(Cc2ccccc2)C1=O

InChI Key: InChIKey=ZFJZAKGETLLQQC-UHFFFAOYSA-N

Data: 3 IC50

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