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Ligand

NameCHEMBL161724
Molecular formulaC21H22N4O2
IUPAC name3-[2-[6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridin-3-yl]-1H-imidazol-5-yl]benzonitrile
Molecular weight362.433
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50123737
3-{2-[6-(2-tert-Butoxy-ethoxy)-pyridin-3-yl]-3H-imidazol-4-yl}-benzonitrile
Inchi KeySDXRWXOUFKHXTG-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22N4O2/c1-21(2,3)27-10-9-26-19-8-7-17(13-23-19)20-24-14-18(25-20)16-6-4-5-15(11-16)12-22/h4-8,11,13-14H,9-10H2,1-3H3,(H,24,25)
PubChem CID9930778
ChEMBLCHEMBL161724
IUPHARN/A
BindingDB50123737
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
311858Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
311857Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381
311856Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445
311859Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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