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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	N-(5,7-diphenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
Molecular formula	C19H17N5O
IUPAC name	N-(5,7-diphenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
Molecular weight	331.379
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	3.3
Synonyms	148612-52-6 N-(5,7-diphenyl-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide STK048994 AKOS000641549 MCULE-4146981688 BAS 04238118 MolPort-001-995-466 SMR000108608 AB01303925-01 CHEMBL1312686 N-(5,7-diphenyl-4,7,8-trihydro-1,2,4-triazolo[1,5-a]pyrimidin-2-yl)acetamide STL044118 AKOS005697278 MLS000112698 NCGC00310351-01 Cambridge id 6983076 N-(5,7-diphenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide ST50991022 AC1NSJCK HMS2487H03 N-(5,7-Diphenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-acetamide AKOS022077434 MolPort-000-720-912 regid7973743 [ Show all ]
Inchi Key	ITAYCPJRRCJTIL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H17N5O/c1-13(25)20-18-22-19-21-16(14-8-4-2-5-9-14)12-17(24(19)23-18)15-10-6-3-7-11-15/h2-12,17H,1H3,(H2,20,21,22,23,25)
PubChem CID	2921551
ChEMBL	CHEMBL1312686
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
141167	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
141166	Thyrotropin-releasing hormone receptor	P34981	TRHR	Homo sapiens (Human)	398

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