[CHEMBL3105]
[Transferase]
[Transferase>CHEMBL3105]
O=C1NN=C2CN(C(=O)C3(c4ccccc4)CC3)Cc3[nH]c4cccc1c4c32
This molecule has a molecular weight of 388.1 , a CLogP of 2.8, 6 rings, 3  HBA (hydrogen bond acceptors) and 2 HBD (hydrogen bond donors). 
It interacts with the ChEMBL target CHEMBL3105 also known as "Poly [ADP-ribose] polymerase-1". CHEMBL3105 is a single protein from the following genes: ['PARP1'].
The underlying mechanism of action of the interaction is thought to be as inhibitor.