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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	MLS000775736
Molecular formula	C29H31N5O5S
IUPAC name	N,N-dimethylformamide;2-(furan-2-yl)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]quinoline-4-carboxamide
Molecular weight	561.657
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	None
Synonyms	HMS2756M12 MLS002634127 MLS-0296687.0001 N,N-dimethylformamide; 2-(2-furyl)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]quinoline-4-carboxamide CHEMBL1327418 AKOS007983651 SMR000369295 [ Show all ]
Inchi Key	AFESFZWSOGZXGN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H24N4O4S.C3H7NO/c31-26(21-17-23(24-12-7-15-34-24)29-22-11-4-3-10-20(21)22)28-18-8-6-9-19(16-18)35(32,33)30-25-13-2-1-5-14-27-25;1-4(2)3-5/h3-4,6-12,15-17H,1-2,5,13-14H2,(H,27,30)(H,28,31);3H,1-2H3
PubChem CID	16241726
ChEMBL	CHEMBL1327418
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available.

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
4108	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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