[CHEMBL3535]
[Phosphodiesterase]
[Phosphodiesterase]
O=c1cc(N2CCC3(CC2)CC3)c2c([nH]1)CCNC2
This molecule has a molecular weight of 326.2 , a CLogP of 2.6, 4 rings, 4  HBA (hydrogen bond acceptors) and 2 HBD (hydrogen bond donors). 
It interacts with the ChEMBL target CHEMBL3535 also known as "Phosphodiesterase 9A". CHEMBL3535 is a single protein from the following genes: ['PDE9A'].
The underlying mechanism of action of the interaction is thought to be as inhibitor.