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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	SCHEMBL1569723
Molecular formula	C31H24Cl3NO6
IUPAC name	6-chloro-7-[4-[2-[4-chloro-2-(4-chlorophenoxy)phenyl]ethylcarbamoyl]phenoxy]-3,4-dihydro-2H-chromene-4-carboxylic acid
Molecular weight	612.884
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	7.7
Synonyms	sodium 6-chloro-7-(4-(4-chloro-2- (4-chlorophenoxy) phenethylcarbamoyl)phenoxy) chroman-4-carboxylate BDBM234905 US9556139, 208
Inchi Key	AIGXDRIVYJINPQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C31H24Cl3NO6/c32-20-5-9-23(10-6-20)40-27-15-21(33)4-1-18(27)11-13-35-30(36)19-2-7-22(8-3-19)41-29-17-28-25(16-26(29)34)24(31(37)38)12-14-39-28/h1-10,15-17,24H,11-14H2,(H,35,36)(H,37,38)
PubChem CID	67080288
ChEMBL	N/A
IUPHAR	N/A
BindingDB	234905
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
557454	Prostaglandin D2 receptor 2	Q9Y5Y4	PTGDR2	Homo sapiens (Human)	395

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