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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	CHEMBL1171586
Molecular formula	C20H13ClF3NO5S
IUPAC name	2-[2-[(4-chlorophenyl)sulfonylamino]-4-(trifluoromethyl)phenoxy]benzoic acid
Molecular weight	471.831
Hydrogen bond acceptor	9
Hydrogen bond donor	2
XlogP	5.0
Synonyms	2-[2-(4-chlorophenylsulfonamido)-4-(trifluoromethyl)phenoxy]benzoic acid SCHEMBL5665185 BDBM50416302 IWSNTIDXIKYXSU-UHFFFAOYSA-N
Inchi Key	IWSNTIDXIKYXSU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H13ClF3NO5S/c21-13-6-8-14(9-7-13)31(28,29)25-16-11-12(20(22,23)24)5-10-18(16)30-17-4-2-1-3-15(17)19(26)27/h1-11,25H,(H,26,27)
PubChem CID	19430534
ChEMBL	CHEMBL1171586
IUPHAR	N/A
BindingDB	50416302
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
143610	C-C chemokine receptor type 1	P32246	CCR1	Homo sapiens (Human)	355
143608	C-C chemokine receptor type 2	P41597	CCR2	Homo sapiens (Human)	374
143609	C-C chemokine receptor type 2	P51683	Ccr2	Mus musculus (Mouse)	373

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