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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	SCHEMBL1279790
Molecular formula	C21H24N6O4
IUPAC name	1-benzyl-4-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2-(2-methoxyethyl)-1,2,4-triazolidine-3,5-dione
Molecular weight	424.461
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	1.6
Synonyms	CHEMBL3926125 US9247759, 10-92 BDBM211344 DZJOYBBLXZWADC-UHFFFAOYSA-N 1-benzyl-4-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-2-(2-methoxyethyl)-1,2,4-triazolidine-3,5-dione
Inchi Key	DZJOYBBLXZWADC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H24N6O4/c1-15-19(16(2)31-23-15)14-24-13-18(11-22-24)27-20(28)25(9-10-30-3)26(21(27)29)12-17-7-5-4-6-8-17/h4-8,11,13H,9-10,12,14H2,1-3H3
PubChem CID	57944971
ChEMBL	CHEMBL3926125
IUPHAR	N/A
BindingDB	211344
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
520017	Taste receptor type 2 member 8	Q9NYW2	TAS2R8	Homo sapiens (Human)	309

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