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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	methyl 3-(2-pyridinyl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate
Molecular formula	C15H9F3N2O2S
IUPAC name	methyl 3-pyridin-2-yl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate
Molecular weight	338.304
Hydrogen bond acceptor	8
Hydrogen bond donor	0
XlogP	3.6
Synonyms	MCULE-3582198942 ZINC1400632 AC1LSE0M methyl 3-pyridin-2-yl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate 3-(2-pyridinyl)-6-(trifluoromethyl)-2-thieno[3,2-b]pyridinecarboxylic acid methyl ester HMS2652H03 SMR000334865 478080-11-4 AKOS005102665 CHEMBL1414715 MLS000694988 3-(2-pyridyl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylic acid methyl ester KS-000020DC SR-01000755162-2 8J-032 BDBM41625 methyl 3-(pyridin-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate cid_1486478 MolPort-002-879-950 [ Show all ]
Inchi Key	DEQDEIDIVREGPF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H9F3N2O2S/c1-22-14(21)13-11(9-4-2-3-5-19-9)12-10(23-13)6-8(7-20-12)15(16,17)18/h2-7H,1H3
PubChem CID	1486478
ChEMBL	CHEMBL1414715
IUPHAR	N/A
BindingDB	41625
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
58049	Sphingosine 1-phosphate receptor 2	O95136	S1PR2	Homo sapiens (Human)	353

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