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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	1-((4-chlorophenyl)sulfonyl)-3-(3-isopropoxypropyl)-2,3-dihydro-1H-imidazo[4,5-b]quinoxaline
Molecular formula	C21H23ClN4O3S
IUPAC name	3-(4-chlorophenyl)sulfonyl-1-(3-propan-2-yloxypropyl)-2H-imidazo[4,5-b]quinoxaline
Molecular weight	446.95
Hydrogen bond acceptor	7
Hydrogen bond donor	0
XlogP	4.2
Synonyms	AKOS024480859 SMR000145580 1-(4-Chloro-benzenesulfonyl)-3-(3-isopropoxy-propyl)-2,3-dihydro-1H-imidazo[4,5-b]quinoxaline F3225-0804 848058-39-9 MLS000551655 STL235718 1-[(4-chlorophenyl)sulfonyl]-3-[3-(propan-2-yloxy)propyl]-2,3-dihydro-1H-imidazo[4,5-b]quinoxaline HMS2183A18 AC1M07C4 MolPort-002-619-474 CHEMBL1418906 ZINC2421260 3-(4-chlorophenyl)sulfonyl-1-(3-propan-2-yloxypropyl)-2H-imidazo[4,5-b]quinoxaline MCULE-1689817428 [ Show all ]
Inchi Key	ACKOTGGPAQFTCK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H23ClN4O3S/c1-15(2)29-13-5-12-25-14-26(30(27,28)17-10-8-16(22)9-11-17)21-20(25)23-18-6-3-4-7-19(18)24-21/h3-4,6-11,15H,5,12-14H2,1-2H3
PubChem CID	2018067
ChEMBL	CHEMBL1418906
IUPHAR	N/A
BindingDB	N/A
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
1661	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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