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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	CHEMBL570005
Molecular formula	C24H22Cl2N2O6S
IUPAC name	2-[4-[2-[(2,4-dichlorophenyl)sulfonylamino]-4-(ethylcarbamoyl)phenoxy]phenyl]propanoic acid
Molecular weight	537.408
Hydrogen bond acceptor	7
Hydrogen bond donor	3
XlogP	4.9
Synonyms	BDBM50302820 SCHEMBL13816531 2-(4-(2-(2,4-dichlorophenylsulfonamido)-4-(ethylcarbamoyl)phenoxy)phenyl)propanoic acid
Inchi Key	CBFAHUUVLLYQRP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H22Cl2N2O6S/c1-3-27-23(29)16-6-10-21(34-18-8-4-15(5-9-18)14(2)24(30)31)20(12-16)28-35(32,33)22-11-7-17(25)13-19(22)26/h4-14,28H,3H2,1-2H3,(H,27,29)(H,30,31)
PubChem CID	45486025
ChEMBL	CHEMBL570005
IUPHAR	N/A
BindingDB	50302820
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
37820	Prostaglandin D2 receptor	Q13258	PTGDR	Homo sapiens (Human)	359
37819	Prostaglandin D2 receptor 2	Q9Y5Y4	PTGDR2	Homo sapiens (Human)	395

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