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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	CHEMBL1834522
Molecular formula	C18H11F6NO4S
IUPAC name	[6-cyano-7-(trifluoromethyl)dibenzofuran-1-yl] 4,4,4-trifluorobutane-1-sulfonate
Molecular weight	451.339
Hydrogen bond acceptor	11
Hydrogen bond donor	0
XlogP	5.6
Synonyms	AM-7526 BDBM50354844
Inchi Key	APHPCCFKNLGWNG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H11F6NO4S/c19-17(20,21)7-2-8-30(26,27)29-14-4-1-3-13-15(14)10-5-6-12(18(22,23)24)11(9-25)16(10)28-13/h1,3-6H,2,7-8H2
PubChem CID	56681835
ChEMBL	CHEMBL1834522
IUPHAR	N/A
BindingDB	50354844
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 10 hydrogen bond acceptor. 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
10973	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
10974	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
10975	Cannabinoid receptor 2	P47936	Cnr2	Mus musculus (Mouse)	347

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