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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	CHEMBL441649
Molecular formula	C22H20N6O4
IUPAC name	2-propyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4,5-dicarboxylic acid
Molecular weight	432.44
Hydrogen bond acceptor	8
Hydrogen bond donor	3
XlogP	3.4
Synonyms	L002870 2-Propyl-1-[2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-1H-imidazole-4,5-dicarboxylic acid SCHEMBL61 1-[[2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl]-2-propyl-1H-imidazole-4,5-dicarboxylic acid BDBM50049110
Inchi Key	GSUQFFAIQCAYST-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H20N6O4/c1-2-5-17-23-18(21(29)30)19(22(31)32)28(17)12-13-8-10-14(11-9-13)15-6-3-4-7-16(15)20-24-26-27-25-20/h3-4,6-11H,2,5,12H2,1H3,(H,29,30)(H,31,32)(H,24,25,26,27)
PubChem CID	9867446
ChEMBL	CHEMBL441649
IUPHAR	N/A
BindingDB	50049110
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
104483	Type-1 angiotensin II receptor	P25104	AGTR1	Bos taurus (Bovine)	359

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