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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-acetyl-N-(6,7-dimethoxy-4-oxo-2-thioxo-1,4-dihydroquinazolin-3(2H)-yl)acetamide
Molecular formula	C14H15N3O5S
IUPAC name	N-acetyl-N-(6,7-dimethoxy-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)acetamide
Molecular weight	337.35
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	0.6
Synonyms	MCULE-9360539488 SR-01000296515 AKOS002314119 N-acetyl-N-(6,7-dimethoxy-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)acetamide STK206853 HMS1601M08 MLS000538521 SR-01000296515-1 N-acetyl-N-(6,7-dimethoxy-4-oxo-2-thioxo(1,3-dihydroquinazolin-3-yl))acetamide ZINC198261822 HMS2458I03 SMR000144558 AC1LZ6DG MolPort-001-601-177 ST50766046 CHEMBL1363306 N-acetyl-N-(6,7-dimethoxy-4-oxo-2-thioxo-1,4-dihydro-3(2H)-quinazolinyl)acetamide ZINC2328093 [ Show all ]
Inchi Key	AFQSFPZVMAYQGW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H15N3O5S/c1-7(18)16(8(2)19)17-13(20)9-5-11(21-3)12(22-4)6-10(9)15-14(17)23/h5-6H,1-4H3,(H,15,23)
PubChem CID	1942812
ChEMBL	CHEMBL1363306
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
463423	Parathyroid hormone/parathyroid hormone-related peptide receptor	Q03431	PTH1R	Homo sapiens (Human)	593

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