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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	MLS000684946
Molecular formula	C23H31ClN4O3S2
IUPAC name	N-[3-(dimethylamino)propyl]-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)benzamide;hydrochloride
Molecular weight	511.096
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	None
Synonyms	F2019-2062 MolPort-003-090-930 MCULE-3224502839 1052535-87-1 N-(3-(dimethylamino)propyl)-N-(4,5-dimethylbenzo[d]thiazol-2-yl)-4-(N,N-dimethylsulfamoyl)benzamide hydrochloride CHEMBL1441915 AKOS026680925 SMR000324898 [ Show all ]
Inchi Key	AAHIIGUMEPHLHI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H30N4O3S2.ClH/c1-16-8-13-20-21(17(16)2)24-23(31-20)27(15-7-14-25(3)4)22(28)18-9-11-19(12-10-18)32(29,30)26(5)6;/h8-13H,7,14-15H2,1-6H3;1H
PubChem CID	16194629
ChEMBL	CHEMBL1441915
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
205	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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