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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	CHEMBL59728
Molecular formula	C28H34N4O8S
IUPAC name	methyl 3-[[4-[2-(butoxycarbonylsulfamoyl)phenyl]-2-nitrophenyl]methyl]-5-ethyl-2-propylimidazole-4-carboxylate
Molecular weight	586.66
Hydrogen bond acceptor	9
Hydrogen bond donor	1
XlogP	5.7
Synonyms	BDBM50283012 3-(2''-Butyloxycarbonylsulfamoyl-3-nitro-biphenyl-4-ylmethyl)-5-ethyl-2-propyl-3H-imidazole-4-carboxylic acid methyl ester
Inchi Key	BYGLUGHFELDJQW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H34N4O8S/c1-5-8-16-40-28(34)30-41(37,38)24-13-10-9-12-21(24)19-14-15-20(23(17-19)32(35)36)18-31-25(11-6-2)29-22(7-3)26(31)27(33)39-4/h9-10,12-15,17H,5-8,11,16,18H2,1-4H3,(H,30,34)
PubChem CID	44303459
ChEMBL	CHEMBL59728
IUPHAR	N/A
BindingDB	50283012
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
35760	Type-2 angiotensin II receptor	P35351	Agtr2	Rattus norvegicus (Rat)	363

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