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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	CHEMBL585385
Molecular formula	C27H26Cl2N2O7S
IUPAC name	2-[4-[4-(cyclopentylcarbamoyl)-2-[(2,4-dichlorophenyl)sulfonylamino]phenoxy]-3-methoxyphenyl]acetic acid
Molecular weight	593.472
Hydrogen bond acceptor	8
Hydrogen bond donor	3
XlogP	5.2
Synonyms	BDBM50302834 2-(4-(4-(cyclopentylcarbamoyl)-2-(2,4-dichlorophenylsulfonamido)phenoxy)-3-methoxyphenyl)acetic acid
Inchi Key	AFFFFAKSZDJOQN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H26Cl2N2O7S/c1-37-24-12-16(13-26(32)33)6-9-23(24)38-22-10-7-17(27(34)30-19-4-2-3-5-19)14-21(22)31-39(35,36)25-11-8-18(28)15-20(25)29/h6-12,14-15,19,31H,2-5,13H2,1H3,(H,30,34)(H,32,33)
PubChem CID	45486038
ChEMBL	CHEMBL585385
IUPHAR	N/A
BindingDB	50302834
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
4121	Prostaglandin D2 receptor	Q13258	PTGDR	Homo sapiens (Human)	359
4120	Prostaglandin D2 receptor 2	Q9Y5Y4	PTGDR2	Homo sapiens (Human)	395

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