[CHEMBL1944495]
[Protease]
[Protease]
O=C(CNC(=O)[C@@H]1COCCCCCCC(=O)N2CCC[C@H]2C(=O)N1)C1CO1
This molecule has a molecular weight of 465.3 , a CLogP of 1.3, 3 rings, 6  HBA (hydrogen bond acceptors) and 2 HBD (hydrogen bond donors). 
It interacts with the ChEMBL target CHEMBL1944495 also known as "Proteasome subunit beta type-9". CHEMBL1944495 is a single protein from the following genes: ['PSMB9'].
The underlying mechanism of action of the interaction is thought to be as inhibitor.