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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	Pyrimidin-4-ylacetamide, 9
Molecular formula	C20H24N6O3
IUPAC name	N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-morpholin-4-ylacetamide
Molecular weight	396.451
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	1.7
Synonyms	SCHEMBL1489666 BDBM21198 N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-(morpholin-4-yl)acetamide CHEMBL261176
Inchi Key	ABOTXPKVARXPFD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H24N6O3/c1-13-10-14(2)26(24-13)18-11-17(21-19(27)12-25-6-8-28-9-7-25)22-20(23-18)16-5-4-15(3)29-16/h4-5,10-11H,6-9,12H2,1-3H3,(H,21,22,23,27)
PubChem CID	24768420
ChEMBL	CHEMBL261176
IUPHAR	N/A
BindingDB	21198
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
1044	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
1042	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
1043	Adenosine receptor A2a	P30543	Adora2a	Rattus norvegicus (Rat)	410

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