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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	MLS000684948
Molecular formula	C22H27ClN4O5S2
IUPAC name	N-[3-(dimethylamino)propyl]-4-(dimethylsulfamoyl)-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)benzamide;hydrochloride
Molecular weight	527.051
Hydrogen bond acceptor	9
Hydrogen bond donor	1
XlogP	None
Synonyms	CHEMBL1697888 AKOS026680857 SMR000324897 F2019-1554 MolPort-003-090-913 MCULE-5446682603 N-([1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6-yl)-N-(3-(dimethylamino)propyl)-4-(N,N-dimethylsulfamoyl)benzamide hydrochloride [ Show all ]
Inchi Key	AFUJCQIGJAIRFN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H26N4O5S2.ClH/c1-24(2)10-5-11-26(21(27)15-6-8-16(9-7-15)33(28,29)25(3)4)22-23-17-12-18-19(31-14-30-18)13-20(17)32-22;/h6-9,12-13H,5,10-11,14H2,1-4H3;1H
PubChem CID	16195626
ChEMBL	CHEMBL1697888
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
4515	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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