[CHEMBL3883321]
[Membrane receptor]
[Membrane receptor]
O=C1CCC2[C@H]3Cc4ccccc4[C@@]2(CCN3CC2CC2)C1
This molecule has a molecular weight of 370.2 , a CLogP of 1.3, 5 rings, 5  HBA (hydrogen bond acceptors) and 3 HBD (hydrogen bond donors). 
It interacts with the ChEMBL target CHEMBL3883321 also known as "Mu opioid receptor/Alpha-2A adrenergic receptor". CHEMBL3883321 is a protein complex from the following genes: ['ADRA2A', 'OPRM1'].
The underlying mechanism of action of the interaction is thought to be as antagonist.