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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	SCHEMBL1279138
Molecular formula	C22H24N6O5
IUPAC name	2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide
Molecular weight	452.471
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	0.6
Synonyms	GKQNFWCKTQKHPU-UHFFFAOYSA-N 2-(1-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-2,5-dioxoimidazolidin-4-yl)-N-(3-methoxybenzyl)acetamide CHEMBL3902853 US9247759, 10-50 BDBM211302
Inchi Key	GKQNFWCKTQKHPU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H24N6O5/c1-13-18(14(2)33-26-13)12-27-11-16(10-24-27)28-21(30)19(25-22(28)31)8-20(29)23-9-15-5-4-6-17(7-15)32-3/h4-7,10-11,19H,8-9,12H2,1-3H3,(H,23,29)(H,25,31)
PubChem CID	57422469
ChEMBL	CHEMBL3902853
IUPHAR	N/A
BindingDB	211302
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
538427	Taste receptor type 2 member 8	Q9NYW2	TAS2R8	Homo sapiens (Human)	309

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