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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	CHEMBL1644208
Molecular formula	C23H22Cl2FN3O3
IUPAC name	2-[3-[6-[2-(2,4-dichlorophenyl)ethylamino]-2-methoxypyrimidin-4-yl]-4-fluorophenyl]-2-methylpropanoic acid
Molecular weight	478.345
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	6.2
Synonyms	AWZWXWUFDXJWRX-UHFFFAOYSA-N 2-(3-{6-[2-(2,4-dichloro-phenyl)-ethylamino]-2-methoxy-pyrimidin-4-yl}-4-fluoro-phenyl)-2-methyl-propionic acid BDBM50417723 SCHEMBL4497089
Inchi Key	AWZWXWUFDXJWRX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H22Cl2FN3O3/c1-23(2,21(30)31)14-5-7-18(26)16(10-14)19-12-20(29-22(28-19)32-3)27-9-8-13-4-6-15(24)11-17(13)25/h4-7,10-12H,8-9H2,1-3H3,(H,30,31)(H,27,28,29)
PubChem CID	53316574
ChEMBL	CHEMBL1644208
IUPHAR	N/A
BindingDB	50417723
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
16484	Prostaglandin D2 receptor	Q13258	PTGDR	Homo sapiens (Human)	359

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