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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	CHEMBL50422
Molecular formula	C26H30N2O6
IUPAC name	4-[[5-(cyclopentyloxycarbonylamino)-1-(2-methoxyethyl)indol-3-yl]methyl]-3-methoxybenzoic acid
Molecular weight	466.534
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	4.1
Synonyms	4-[5-Cyclopentyloxycarbonylamino-1-(2-methoxyethyl)-1H-indol-3-ylmethyl]-3-methoxybenzoic acid 4-[5-Cyclopentyloxycarbonylamino-1-(2-methoxy-ethyl)-1H-indol-3-ylmethyl]-3-methoxy-benzoic acid BDBM50015542
Inchi Key	DRUWEJSFTOZQTL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H30N2O6/c1-32-12-11-28-16-19(13-17-7-8-18(25(29)30)14-24(17)33-2)22-15-20(9-10-23(22)28)27-26(31)34-21-5-3-4-6-21/h7-10,14-16,21H,3-6,11-13H2,1-2H3,(H,27,31)(H,29,30)
PubChem CID	14626846
ChEMBL	CHEMBL50422
IUPHAR	N/A
BindingDB	50015542
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
67323	Cysteinyl leukotriene receptor 1	Q2NNR5	CYSLTR1	Cavia porcellus (Guinea pig)	340

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