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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	CHEMBL3667613
Molecular formula	C26H18F4O5S
IUPAC name	2-[6-fluoro-3-methyl-4-[4-[2-(trifluoromethoxy)phenyl]sulfonylphenyl]naphthalen-2-yl]acetic acid
Molecular weight	518.479
Hydrogen bond acceptor	9
Hydrogen bond donor	1
XlogP	6.7
Synonyms	AQDVVOYFPMKHKN-UHFFFAOYSA-N {6-fluoro-3-methyl-4-[4-(2-trifluoromethoxy-benzenesulfonyl)-phenyl]-naphthalen-2-yl}-acetic acid BDBM154987 SCHEMBL15207823 US9000044, 6
Inchi Key	AQDVVOYFPMKHKN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H18F4O5S/c1-15-18(13-24(31)32)12-17-6-9-19(27)14-21(17)25(15)16-7-10-20(11-8-16)36(33,34)23-5-3-2-4-22(23)35-26(28,29)30/h2-12,14H,13H2,1H3,(H,31,32)
PubChem CID	71712138
ChEMBL	CHEMBL3667613
IUPHAR	N/A
BindingDB	154987
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
11601	Prostaglandin D2 receptor 2	Q9Y5Y4	PTGDR2	Homo sapiens (Human)	395

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