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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-[(2-chloropyridin-3-yl)carbamothioyl]furan-2-carboxamide
Molecular formula	C11H8ClN3O2S
IUPAC name	N-[(2-chloropyridin-3-yl)carbamothioyl]furan-2-carboxamide
Molecular weight	281.714
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	2.8
Synonyms	AKOS001767086 MolPort-003-066-909 N-{[(2-chloropyridin-3-yl)amino]carbonothioyl}-2-furamide CHEMBL1543446 ZINC248660 866014-57-5 MCULE-6183229048 CHEBI:116460 N-((2-chloropyridin-3-yl)carbamothioyl)furan-2-carboxamide SMR000308390 F1601-0474 AC1LGCG6 MLS000730114 STL100261 HMS2765M03 [ Show all ]
Inchi Key	ACHZMBMZCATIQR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C11H8ClN3O2S/c12-9-7(3-1-5-13-9)14-11(18)15-10(16)8-4-2-6-17-8/h1-6H,(H2,14,15,16,18)
PubChem CID	768738
ChEMBL	CHEMBL1543446
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
1590	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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