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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	MLS002155617
Molecular formula	C26H27FN4O8S
IUPAC name	N-(3-fluorophenyl)-2-[methyl-[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl]amino]acetamide;oxalic acid
Molecular weight	574.58
Hydrogen bond acceptor	11
Hydrogen bond donor	4
XlogP	None
Synonyms	AKOS008014793 HMS3074P11 MolPort-005-843-915 MCULE-1875252284 SMR001238139 CHEMBL1731648 [ Show all ]
Inchi Key	ABEFAYKXZHUCSN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H25FN4O4S.C2H2O4/c1-28(16-23(30)26-19-9-6-8-18(25)14-19)17-24(31)27-20-10-7-13-22(15-20)34(32,33)29(2)21-11-4-3-5-12-21;3-1(4)2(5)6/h3-15H,16-17H2,1-2H3,(H,26,30)(H,27,31);(H,3,4)(H,5,6)
PubChem CID	16246931
ChEMBL	CHEMBL1731648
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 10 hydrogen bond acceptor. 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
766	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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