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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	CHEMBL3718116
Molecular formula	C22H22N4O6S2
IUPAC name	2-methoxy-6-[6-methoxy-4-[[2-(2-methoxyethoxymethyl)-1,3-thiazol-4-yl]methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole
Molecular weight	502.56
Hydrogen bond acceptor	11
Hydrogen bond donor	0
XlogP	3.3
Synonyms	US9688695, 6 BDBM175973 CUQAZVNQNUWZDB-UHFFFAOYSA-N SCHEMBL15348542 2-Methoxy-6-(6-methoxy-4-((2-((2-methoxyethoxy)methyl)thiazol-4-yl)methoxy)benzofuran-2-yl)imidazo[2,1-b][1,3,4]thiadiazole
Inchi Key	CUQAZVNQNUWZDB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H22N4O6S2/c1-27-4-5-30-11-20-23-13(12-33-20)10-31-17-6-14(28-2)7-18-15(17)8-19(32-18)16-9-26-21(24-16)34-22(25-26)29-3/h6-9,12H,4-5,10-11H2,1-3H3
PubChem CID	72193330
ChEMBL	CHEMBL3718116
IUPHAR	N/A
BindingDB	175973
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons.

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
523021	Proteinase-activated receptor 4	Q96RI0	F2RL3	Homo sapiens (Human)	385

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