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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	CHEMBL128151
Molecular formula	C28H26N2O4
IUPAC name	4-[4-[[4-(quinolin-2-ylmethoxy)phenyl]methylcarbamoyl]phenyl]butanoic acid
Molecular weight	454.526
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	4.6
Synonyms	4-(4-(4-(quinolin-2-ylmethoxy)benzylcarbamoyl)phenyl)butanoic acid BDBM50084799 4-{4-[4-(Quinolin-2-ylmethoxy)-benzylcarbamoyl]-phenyl}-butyric acid
Inchi Key	ASIJUEKTYNGSNT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H26N2O4/c31-27(32)7-3-4-20-8-12-23(13-9-20)28(33)29-18-21-10-16-25(17-11-21)34-19-24-15-14-22-5-1-2-6-26(22)30-24/h1-2,5-6,8-17H,3-4,7,18-19H2,(H,29,33)(H,31,32)
PubChem CID	44352142
ChEMBL	CHEMBL128151
IUPHAR	N/A
BindingDB	50084799
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
13188	Cysteinyl leukotriene receptor 1	Q9Y271	CYSLTR1	Homo sapiens (Human)	337
13189	Cysteinyl leukotriene receptor 1	Q2NNR5	CYSLTR1	Cavia porcellus (Guinea pig)	340

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