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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-[3-(6-methyl-5,6-dihydro[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)phenyl]acetamide
Molecular formula	C13H14N4OS
IUPAC name	N-[3-(6-methyl-5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)phenyl]acetamide
Molecular weight	274.342
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	1.3
Synonyms	ABBXBEXKILHKIJ-UHFFFAOYSA-N HMS2491L08 SR-01000296093 AKOS003355785 MolPort-002-097-925 CHEMBL1726263 SDCCGMLS-0040164.P002 AC1MFTZX MCULE-3703096534 SR-01000296093-1 AKOS022142588 N-[3-(6-methyl-5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)phenyl]acetamide A3732/0158181 HMS1601K22 SMR000081654 Acetamide, N-[3-(5,6-dihydro-6-methylthiazolo[2,3-c][1,2,4]triazol-3-yl)phenyl]- MLS000100001 STK734913 [ Show all ]
Inchi Key	ABBXBEXKILHKIJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C13H14N4OS/c1-8-7-17-12(15-16-13(17)19-8)10-4-3-5-11(6-10)14-9(2)18/h3-6,8H,7H2,1-2H3,(H,14,18)
PubChem CID	2975715
ChEMBL	CHEMBL1726263
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
732	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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