Neuropeptide S receptor

Target ID: CHEMBL5162

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
QUERCETIN O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12 IC50: 32870.0 nM
DIPYRIDAMOLE OCCN(CCO)c1nc(N2CCCCC2)c2nc(N(CCO)CCO)nc(N3CCCCC3)c2n1 IC50: 500.0 nM

Top Fragments

SMILES Avg pKi Count Structure
O=c1cc(-c2ccccc2)oc2ccccc12 4.48 39
[14*]c1oc2cc(O)cc(O)c2c(=O)c1O 4.48 39
[16*]c1ccc(O)c(O)c1 4.48 39
c1nc(N2CCCCC2)c2ncnc(N3CCCCC3)c2n1 6.3 39
[5*]N1CCCCC1 6.3 39