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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	AC1OMQJ3
Molecular formula	C18H18N4O3S
IUPAC name	N-benzyl-2-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-5-yl)sulfanylacetamide
Molecular weight	370.427
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	1.4
Synonyms	MolPort-003-169-661 AKOS024468577 SCHEMBL1278929 F2805-1651 899732-28-6 N-benzyl-2-((1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl)thio)acetamide VU0500180-1 MCULE-4762608777 N-benzyl-2-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-5-yl)sulfanylacetamide CHEMBL3965603 ZINC4942193 [ Show all ]
Inchi Key	MMQBZJHCLUVPIG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H18N4O3S/c1-21-16-15(17(24)22(2)18(21)25)13(8-9-19-16)26-11-14(23)20-10-12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3,(H,20,23)
PubChem CID	7424448
ChEMBL	CHEMBL3965603
IUPHAR	N/A
BindingDB	211242
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
520535	Taste receptor type 2 member 14	Q9NYV8	TAS2R14	Homo sapiens (Human)	317

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