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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	1-(2-furylmethyl)-2-imino-10-methyl-3-(phenylsulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2,3-d]pyrimidin-5-one
Molecular formula	C23H18N4O4S
IUPAC name	5-(benzenesulfonyl)-7-(furan-2-ylmethyl)-6-imino-11-methyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-2-one
Molecular weight	446.481
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	2.0
Synonyms	606951-92-2 MCULE-8022032855 AKOS000526963 MolPort-006-812-339 3-Benzenesulfonyl-1-furan-2-ylmethyl-2-imino-8-methyl-1,2-dihydro-1,9,10a-triaza CHEMBL1421023 Z57784634 AC1LJWM1 MLS000708162 1-(furan-2-ylmethyl)-2-imino-10-methyl-3-(phenylsulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one BAS 06261747 SMR000287629 5-(benzenesulfonyl)-7-[(furan-2-yl)methyl]-6-imino-11-methyl-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaen-2-one HMS2703A09 ZINC702620 AF-399/41899478 MolPort-000-185-672 1-(furan-2-ylmethyl)-2-imino-10-methyl-3-(phenylsulfonyl)-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one STK703737 [ Show all ]
Inchi Key	AGAQWWRTLUJMNN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H18N4O4S/c1-15-7-5-11-26-21(15)25-22-18(23(26)28)13-19(32(29,30)17-9-3-2-4-10-17)20(24)27(22)14-16-8-6-12-31-16/h2-13,24H,14H2,1H3
PubChem CID	1033239
ChEMBL	CHEMBL1421023
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
463455	Parathyroid hormone/parathyroid hormone-related peptide receptor	Q03431	PTH1R	Homo sapiens (Human)	593

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