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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	AC1N8BT6
Molecular formula	C15H15ClN4O4S2
IUPAC name	3-chloro-N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-4-methylsulfonylthiophene-2-carboxamide
Molecular weight	414.879
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	1.8
Synonyms	3-chloro-N-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-4 (methylsulfonyl)thiophene-2-carboxamide 3-chloro-N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-4-methylsulfonylthiophene-2-carboxamide US9247759, 4-2 BDBM210968 3-chloro-N-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-4(methylsulfonyl)thiophene-2-carboxamide CHEMBL3928980 AB00004013-01 BOEDEYZBMLWUJW-UHFFFAOYSA-N 3-chloro-N-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-4-(methylsulfonyl)thiophene-2-carboxamide SCHEMBL1278561 [ Show all ]
Inchi Key	BOEDEYZBMLWUJW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H15ClN4O4S2/c1-8-11(9(2)24-19-8)6-20-5-10(4-17-20)18-15(21)14-13(16)12(7-25-14)26(3,22)23/h4-5,7H,6H2,1-3H3,(H,18,21)
PubChem CID	4341332
ChEMBL	CHEMBL3928980
IUPHAR	N/A
BindingDB	210968
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
519825	Taste receptor type 2 member 8	Q9NYW2	TAS2R8	Homo sapiens (Human)	309

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