[CHEMBL3710]
[Membrane receptor]
[Membrane receptor]
O=C1NCC/C1=C/Cc1ccc(-c2ccc3ccccc3c2)[nH]c1=O
This molecule has a molecular weight of 390.2 , a CLogP of 4.5, 4 rings, 2  HBA (hydrogen bond acceptors) and 2 HBD (hydrogen bond donors). 
It interacts with the ChEMBL target CHEMBL3710 also known as "Prostanoid EP3 receptor". CHEMBL3710 is a single protein from the following genes: ['PTGER3'].
The underlying mechanism of action of the interaction is thought to be as antagonist.