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Ligand

NameMLS000709469
Molecular formulaC18H20N4
IUPAC nameN-cyclopentyl-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
Molecular weight292.386
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.3
SynonymsSMR000286836
N-cyclopentyl-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
BAS 03929572
AC1LHEK6
Oprea1_027128
[ Show all ]
Inchi KeyAHJWIIYRDPNTIG-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N4/c1-13-6-7-16-21-17(14-8-10-19-11-9-14)18(22(16)12-13)20-15-4-2-3-5-15/h6-12,15,20H,2-5H2,1H3
PubChem CID861664
ChEMBLCHEMBL1599467
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
5636Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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