[CHEMBL1907611]
[Other nuclear protein]
[Other nuclear protein>CHEMBL1907611]
O=C1c2cc(-c3cc[nH]c(=O)c3)[nH]c2C(c2ccccc2)N1c1ccccc1
This molecule has a molecular weight of 535.1 , a CLogP of 6.8, 5 rings, 5  HBA (hydrogen bond acceptors) and 0 HBD (hydrogen bond donors). 
It interacts with the ChEMBL target CHEMBL1907611 also known as "Tumour suppressor p53/oncoprotein Mdm2". CHEMBL1907611 is a protein-protein interaction from the following genes: ['TP53', 'MDM2'].
The underlying mechanism of action is unknown.