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Ligand

NameMLS003121256
Molecular formulaC25H35N5O
IUPAC nameN-[3-(dimethylamino)propyl]-2-ethyl-3-[methyl(3-phenylpropyl)amino]imidazo[1,2-a]pyridine-6-carboxamide
Molecular weight421.589
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.0
SynonymsSMR001283724
CHEMBL1902697
Inchi KeyADHCVQJBXXRXFT-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H35N5O/c1-5-22-25(29(4)18-9-13-20-11-7-6-8-12-20)30-19-21(14-15-23(30)27-22)24(31)26-16-10-17-28(2)3/h6-8,11-12,14-15,19H,5,9-10,13,16-18H2,1-4H3,(H,26,31)
PubChem CID49786743
ChEMBLCHEMBL1902697
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2313Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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