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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	7-(4-ethoxyphenyl)-5-methyl-N-(2-methylphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide
Molecular formula	C21H22N6O2
IUPAC name	7-(4-ethoxyphenyl)-5-methyl-N-(2-methylphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide
Molecular weight	390.447
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	3.3
Synonyms	AKOS016314619 STL456079 HMS1806E11 AC1O1FVF 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 AKOS001683854 ST50203403 CHEMBL1473389 MolPort-004-873-867 [ Show all ]
Inchi Key	AAQNWPZEYYVLJG-UHFFFAOYSA-N
Inchi ID	InChI=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 CID	5062499
ChEMBL	CHEMBL1473389
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
444	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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