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Ligand

NameN-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
Molecular formulaC23H21N3O2
IUPAC nameN-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
Molecular weight371.44
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.8
SynonymsMolPort-002-978-742
C488-1146
NCGC00108916-01
HMS1825D17
AC1OKKVI
[ Show all ]
Inchi KeyAEJUAYVNLQYFIR-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21N3O2/c1-15-6-8-17(9-7-15)22-23(26-16(2)4-3-5-21(26)25-22)24-18-10-11-19-20(14-18)28-13-12-27-19/h3-11,14,24H,12-13H2,1-2H3
PubChem CID7338052
ChEMBLCHEMBL1434419
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3545Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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