[CHEMBL1681611]
[Membrane receptor]
[Membrane receptor]
O=C(CNC(=O)CNC(=O)CNC(=O)[C@@H]1CCCN1C(=O)CNC(=O)CNC(=O)[C@@H]1CSCC(=O)NCCCCNC(=O)CSC[C@H](NC(=O)CNC(=O)CNC(=O)CNC(=O)[C@@H]2CCCN2)C(=O)NCC(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](Cc2ccccc2)C(=O)NCC(=O)NCC(=O)NCC(=O)N1)NCCc1ccccc1
This molecule has a molecular weight of 2491.2 , a CLogP of -9.6, 7 rings, 33  HBA (hydrogen bond acceptors) and 36 HBD (hydrogen bond donors). 
It interacts with the ChEMBL target CHEMBL1681611 also known as "Prolactin-releasing peptide receptor". CHEMBL1681611 is a single protein from the following genes: ['PRLHR'].
The underlying mechanism of action of the interaction is thought to be as activator.