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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	SCHEMBL1279855
Molecular formula	C20H25N7O3
IUPAC name	3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-[(2,5-dimethylpyrazol-3-yl)methyl]-5,5-dimethylimidazolidine-2,4-dione
Molecular weight	411.466
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	0.9
Synonyms	CHEMBL3924674 US9247759, 12-26 BDBM211375 GANWSWFQZNZFFY-UHFFFAOYSA-N 1-((1,3-dimethyl-1H-pyrazol-5-yl)methyl)-3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-5,5-dimethylimidazolidine-2,4-dione
Inchi Key	GANWSWFQZNZFFY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H25N7O3/c1-12-7-15(24(6)22-12)10-26-19(29)27(18(28)20(26,4)5)16-8-21-25(9-16)11-17-13(2)23-30-14(17)3/h7-9H,10-11H2,1-6H3
PubChem CID	53373958
ChEMBL	CHEMBL3924674
IUPHAR	N/A
BindingDB	211375
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
520081	Taste receptor type 2 member 8	Q9NYW2	TAS2R8	Homo sapiens (Human)	309

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