[CHEMBL3105]
[Transferase]
[Transferase>CHEMBL3105]
C=C1C(=O)OC2CC3CCC=C(COC(=O)CCC4CCN(C(=O)c5cccc(Cc6n[nH]c(=O)c7ccccc67)c5)CC4)C3=CC12
This molecule has a molecular weight of 665.3 , a CLogP of 6.0, 7 rings, 7  HBA (hydrogen bond acceptors) and 1 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.