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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	SCHEMBL1279105
Molecular formula	C19H18N6O4
IUPAC name	1-benzyl-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1,3,5-triazinane-2,4,6-trione
Molecular weight	394.391
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	1.4
Synonyms	CHEMBL3982487 US9247759, 9-9 BDBM211252 HSSHBWJTUDSFPP-UHFFFAOYSA-N 1-benzyl-3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-1,3,5-triazinane-2,4,6-trione
Inchi Key	HSSHBWJTUDSFPP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H18N6O4/c1-12-16(13(2)29-22-12)11-23-10-15(8-20-23)25-18(27)21-17(26)24(19(25)28)9-14-6-4-3-5-7-14/h3-8,10H,9,11H2,1-2H3,(H,21,26,27)
PubChem CID	57422423
ChEMBL	CHEMBL3982487
IUPHAR	N/A
BindingDB	211252
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
520215	Taste receptor type 2 member 8	Q9NYW2	TAS2R8	Homo sapiens (Human)	309

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