[CHEMBL288]
[Phosphodiesterase]
[Phosphodiesterase>CHEMBL288]
O=c1c2ccccc2oc2cc3c(cc12)C=CCO3
This molecule has a molecular weight of 508.2 , a CLogP of 6.0, 4 rings, 7  HBA (hydrogen bond acceptors) and 2 HBD (hydrogen bond donors). 
It interacts with the ChEMBL target CHEMBL288 also known as "Phosphodiesterase 4D". CHEMBL288 is a single protein from the following genes: ['PDE4D'].
The underlying mechanism of action of the interaction is thought to be as inhibitor.