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Ligand

NameMLS003124182
Molecular formulaC23H22N4O
IUPAC nameN-[6-[2-(dimethylamino)phenyl]-3-phenylimidazo[1,2-a]pyridin-8-yl]acetamide
Molecular weight370.456
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.3
SynonymsCHEMBL1999215
SMR001292852
Inchi KeyAHAQUYPPTMSFOL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22N4O/c1-16(28)25-20-13-18(19-11-7-8-12-21(19)26(2)3)15-27-22(14-24-23(20)27)17-9-5-4-6-10-17/h4-15H,1-3H3,(H,25,28)
PubChem CID49789721
ChEMBLCHEMBL1999215
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5394Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
5393Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
463532Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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