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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	CHEMBL3728707
Molecular formula	C28H21F2N3O5S
IUPAC name	6-[6-(difluoromethoxy)-4-[(3-phenylmethoxyphenyl)methoxy]-1-benzofuran-2-yl]-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole
Molecular weight	549.549
Hydrogen bond acceptor	10
Hydrogen bond donor	0
XlogP	7.1
Synonyms	6-(4-((3-(Benzyloxy)benzyl)oxy)-6-(difluoromethoxy)benzofuran-2-yl)-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole AOAFUAKDZXMMKP-UHFFFAOYSA-N SCHEMBL15349711
Inchi Key	AOAFUAKDZXMMKP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H21F2N3O5S/c1-34-28-32-33-14-22(31-27(33)39-28)25-13-21-23(11-20(37-26(29)30)12-24(21)38-25)36-16-18-8-5-9-19(10-18)35-15-17-6-3-2-4-7-17/h2-14,26H,15-16H2,1H3
PubChem CID	72202582
ChEMBL	CHEMBL3728707
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

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
521726	Proteinase-activated receptor 4	Q96RI0	F2RL3	Homo sapiens (Human)	385

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