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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	MLS000516332
Molecular formula	C13H14N4O4S2
IUPAC name	N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidine-5-carbothioyl]thiophene-2-carboxamide
Molecular weight	354.399
Hydrogen bond acceptor	7
Hydrogen bond donor	3
XlogP	0.7
Synonyms	AC1M7OHL Z55673193 N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidine-5-carbothioyl]thiophene-2-carboxamide HMS2765M06 N-[[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-sulfanylidenemethyl]-2-thiophenecarboxamide AKOS034446457 MolPort-004-260-001 ZINC3306605 CHEMBL1609964 N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidine-5-carbothioyl]thiophene-2-carboxamide 732271-53-3 MCULE-7448540707 SMR000372893 BDBM56784 N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbothioyl]thiophene-2-carboxamide cid_2422324 N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]carbothioylthiophene-2-carboxamide [ Show all ]
Inchi Key	AHIICCMXLOFYNH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C13H14N4O4S2/c1-21-5-4-17-9(14)8(11(19)16-13(17)20)12(22)15-10(18)7-3-2-6-23-7/h2-3,6H,4-5,14H2,1H3,(H,15,18,22)(H,16,19,20)
PubChem CID	2422324
ChEMBL	CHEMBL1609964
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
5573	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
5572	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757

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