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Ligand

NameN-(2,6-dimethylphenyl)-2-(4-methoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyrimidin-3-amine
Molecular formulaC23H24N4O
IUPAC nameN-(2,6-dimethylphenyl)-2-(4-methoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyrimidin-3-amine
Molecular weight372.472
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.2
SynonymsMCULE-1509893911
AKOS001790699
NCGC00107933-01
CHEMBL1445081
MolPort-002-979-085
[ Show all ]
Inchi KeyADTGVCJCNYUAHB-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24N4O/c1-14-7-6-8-15(2)20(14)25-22-21(18-9-11-19(28-5)12-10-18)26-23-24-16(3)13-17(4)27(22)23/h6-13,25H,1-5H3
PubChem CID3273522
ChEMBLCHEMBL1445081
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
3069Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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