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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	CHEMBL63072
Molecular formula	C26H24BrF3N4O4S
IUPAC name	3-[[3-bromo-2-[2-(trifluoromethylsulfonylamino)phenyl]-1-benzofuran-5-yl]methyl]-5-cyclopropyl-2-ethyl-N-methylimidazole-4-carboxamide
Molecular weight	625.461
Hydrogen bond acceptor	9
Hydrogen bond donor	2
XlogP	5.6
Synonyms	SCHEMBL8548685 N-Methyl-1-[[2-[2-[[(trifluoromethyl)sulfonyl]amino]phenyl]-3-bromobenzofuran-5-yl]methyl]-2-ethyl-4-cyclopropyl-1H-imidazole-5-carboxamide
Inchi Key	AAODMQBTFSFVGS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H24BrF3N4O4S/c1-3-20-32-22(15-9-10-15)23(25(35)31-2)34(20)13-14-8-11-19-17(12-14)21(27)24(38-19)16-6-4-5-7-18(16)33-39(36,37)26(28,29)30/h4-8,11-12,15,33H,3,9-10,13H2,1-2H3,(H,31,35)
PubChem CID	10394179
ChEMBL	CHEMBL63072
IUPHAR	N/A
BindingDB	N/A
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
385	Type-1 angiotensin II receptor	P34976	AGTR1	Oryctolagus cuniculus (Rabbit)	359

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