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Ligand

Name7-(4-ethoxyphenyl)-5-methyl-N-(2-methylphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide
Molecular formulaC21H22N6O2
IUPAC name7-(4-ethoxyphenyl)-5-methyl-N-(2-methylphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide
Molecular weight390.447
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.3
SynonymsAC1O1FVF
NCGC00102117-01
[7-(4-ethoxyphenyl)-5-methyl(4,7,8-trihydro-1,2,3,4-tetraazolo[1,5-a]pyrimidin -6-yl)]-N-(2-methylphenyl)carboxamide
7-(4-ethoxyphenyl)-5-methyl-N-(2-methylphenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide
MCULE-8887416161
[ Show all ]
Inchi KeyAAQNWPZEYYVLJG-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22N6O2/c1-4-29-16-11-9-15(10-12-16)19-18(14(3)22-21-24-25-26-27(19)21)20(28)23-17-8-6-5-7-13(17)2/h5-12,19H,4H2,1-3H3,(H,23,28)(H,22,24,26)
PubChem CID5062499
ChEMBLCHEMBL1473389
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
444Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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