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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	CHEMBL128397
Molecular formula	C26H23N5O2
IUPAC name	2-ethyl-8-methoxy-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]quinoline
Molecular weight	437.503
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	5.3
Synonyms	2-Ethyl-8-methoxy-4-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-quinoline BDBM50003396 4-[[2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-yl]methoxy]-2-ethyl-8-methoxyquinoline
Inchi Key	CHPCFSFJWCGLPM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H23N5O2/c1-3-19-15-24(22-9-6-10-23(32-2)25(22)27-19)33-16-17-11-13-18(14-12-17)20-7-4-5-8-21(20)26-28-30-31-29-26/h4-15H,3,16H2,1-2H3,(H,28,29,30,31)
PubChem CID	10005096
ChEMBL	CHEMBL128397
IUPHAR	N/A
BindingDB	50003396
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
42192	Type-1 angiotensin II receptor	Q9WV26	AGTR1	Cavia porcellus (Guinea pig)	359

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