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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	MLS000774311
Molecular formula	C21H33N3O7S
IUPAC name	2-(cycloheptylamino)-N-[3-(diethylsulfamoyl)phenyl]acetamide;oxalic acid
Molecular weight	471.569
Hydrogen bond acceptor	9
Hydrogen bond donor	4
XlogP	None
Synonyms	2-(cycloheptylamino)-N-[3-(diethylsulfamoyl)phenyl]acetamide; oxalic acid SMR000365370 CHEMBL1335756 AKOS034637848 Z85956763 HMS2772D19 MolPort-004-080-061 MCULE-7102486208 [ Show all ]
Inchi Key	ACRUGDSXYJAFCW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H31N3O3S.C2H2O4/c1-3-22(4-2)26(24,25)18-13-9-12-17(14-18)21-19(23)15-20-16-10-7-5-6-8-11-16;3-1(4)2(5)6/h9,12-14,16,20H,3-8,10-11,15H2,1-2H3,(H,21,23);(H,3,4)(H,5,6)
PubChem CID	16247370
ChEMBL	CHEMBL1335756
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
1853	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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