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Ligand

NameCHEMBL490937
Molecular formulaC19H14F2N4
IUPAC name2-[5,5-bis(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]pyrazine
Molecular weight336.346
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.3
SynonymsSCHEMBL4462939
MGAGGIYVXPYGLM-UHFFFAOYSA-N
BDBM50249738
4,4-bis(4-fluorophenyl)-2-pyrazinyl-2-imidazoline
2-(4,4-bis(4-fluorophenyl)-4,5-dihydro-1H-imidazol-2-yl)pyrazine
Inchi KeyMGAGGIYVXPYGLM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H14F2N4/c20-15-5-1-13(2-6-15)19(14-3-7-16(21)8-4-14)12-24-18(25-19)17-11-22-9-10-23-17/h1-11H,12H2,(H,24,25)
PubChem CID9923839
ChEMBLCHEMBL490937
IUPHARN/A
BindingDB50249738
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
204564Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
204563Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381
204561Neuropeptide Y receptor type 4P50391NPY4RHomo sapiens (Human)375
204562Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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