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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	MLS000684512
Molecular formula	C15H14ClN3O3S
IUPAC name	N-[2-chloro-4-(propanoylcarbamothioylamino)phenyl]furan-2-carboxamide
Molecular weight	351.805
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	3.2
Synonyms	AC1LQ8SR SR-01000238337 N-[2-chloranyl-4-(propanoylcarbamothioylamino)phenyl]furan-2-carboxamide ZINC1181278 HMS2646P08 N-[2-chloro-4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide AKOS000464012 MolPort-002-120-545 SR-01000238337-1 CHEMBL1486581 N-[2-chloro-4-(propanoylcarbamothioylamino)phenyl]furan-2-carboxamide MCULE-7951134935 SMR000269696 BDBM75497 N-(2-chloro-4-{[(propionylamino)carbonothioyl]amino}phenyl)-2-furamide ZINC01181278 cid_1345009 N-[2-chloro-4-(propionylthiocarbamoylamino)phenyl]-2-furamide [ Show all ]
Inchi Key	ACPMLJLQLGEKHV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H14ClN3O3S/c1-2-13(20)19-15(23)17-9-5-6-11(10(16)8-9)18-14(21)12-4-3-7-22-12/h3-8H,2H2,1H3,(H,18,21)(H2,17,19,20,23)
PubChem CID	1345009
ChEMBL	CHEMBL1486581
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
1765	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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