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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	CHEMBL1472848
Molecular formula	C19H12ClF3N6OS
IUPAC name	3-chloro-N-[3-[5-methyl-1-[2-(trifluoromethyl)phenyl]triazol-4-yl]-1,2,4-thiadiazol-5-yl]benzamide
Molecular weight	464.851
Hydrogen bond acceptor	9
Hydrogen bond donor	1
XlogP	5.0
Synonyms	3-chloro-N-(3-{5-methyl-1-[2-(trifluoromethyl)phenyl]-1H-1,2,3-triazol-4-yl}-1,2,4-thiadiazol-5-yl)benzamide NCGC00129010-01 MCULE-5753745788 AKOS002004713 ZINC8603045 G193-0112 MolPort-007-828-248 HMS1882G20 [ Show all ]
Inchi Key	AEFAIPAFJIILQH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H12ClF3N6OS/c1-10-15(26-28-29(10)14-8-3-2-7-13(14)19(21,22)23)16-24-18(31-27-16)25-17(30)11-5-4-6-12(20)9-11/h2-9H,1H3,(H,24,25,27,30)
PubChem CID	16025942
ChEMBL	CHEMBL1472848
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
3398	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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