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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	CHEMBL3287674
Molecular formula	C26H32O5
IUPAC name	3-[4-[4-(2-cyclopentylacetyl)-2,3-dimethylphenoxy]butoxy]benzoic acid
Molecular weight	424.537
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	6.3
Synonyms	SCHEMBL17176251
Inchi Key	AQGDFDANGIGIEC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H32O5/c1-18-19(2)25(13-12-23(18)24(27)16-20-8-3-4-9-20)31-15-6-5-14-30-22-11-7-10-21(17-22)26(28)29/h7,10-13,17,20H,3-6,8-9,14-16H2,1-2H3,(H,28,29)
PubChem CID	90680953
ChEMBL	CHEMBL3287674
IUPHAR	N/A
BindingDB	N/A
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
11663	Metabotropic glutamate receptor 2	P31421	Grm2	Rattus norvegicus (Rat)	872
11664	Metabotropic glutamate receptor 3	P31422	Grm3	Rattus norvegicus (Rat)	879

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