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Ligand

Name5-(2,4-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine
Molecular formulaC20H21N5O4
IUPAC name5-(2,4-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine
Molecular weight395.419
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.2
SynonymsMCULE-5169081360
AKOS005522639
SMR000042803
CHEMBL1402563
840477-55-6
[ Show all ]
Inchi KeyAADORYZVGJDNSZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21N5O4/c1-26-13-6-7-14(18(10-13)28-3)15-11-16(25-20(21-15)22-23-24-25)12-5-8-17(27-2)19(9-12)29-4/h5-11,16H,1-4H3,(H,21,22,24)
PubChem CID662105
ChEMBLCHEMBL1402563
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
113Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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