[CHEMBL4523958]
[Membrane receptor]
[Membrane receptor]
c1ccc2c(c1)N=C(N1CCNCC1)c1ccccc1S2
This molecule has a molecular weight of 383.2 , a CLogP of 2.9, 4 rings, 6  HBA (hydrogen bond acceptors) and 1 HBD (hydrogen bond donors). 
It interacts with the ChEMBL target CHEMBL4523958 also known as "5-HT1A/5-HT1F". CHEMBL4523958 is a selectivity group from the following genes: ['HTR1F', 'HTR1A'].
The underlying mechanism of action of the interaction is thought to be as antagonist.