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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	CHEMBL3297811
Molecular formula	C26H22F3NO2S
IUPAC name	N-(2-methoxyethyl)-3-[2-[[3-(trifluoromethyl)phenyl]methyl]-1-benzothiophen-7-yl]benzamide
Molecular weight	469.522
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	6.5
Synonyms	SCHEMBL1849557 YDYUQYHEVVOYDN-UHFFFAOYSA-N BDBM50022189 N-(2-Methoxyethyl)-3-[2-[3-(trifluoromethyl)benzyl]-1-benzothiophen-7-yl]benzamide
Inchi Key	YDYUQYHEVVOYDN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H22F3NO2S/c1-32-12-11-30-25(31)20-8-3-6-18(15-20)23-10-4-7-19-16-22(33-24(19)23)14-17-5-2-9-21(13-17)26(27,28)29/h2-10,13,15-16H,11-12,14H2,1H3,(H,30,31)
PubChem CID	67185105
ChEMBL	CHEMBL3297811
IUPHAR	N/A
BindingDB	50022189
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
407799	G-protein coupled receptor 52	Q9Y2T5	GPR52	Homo sapiens (Human)	361

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