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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	MLS001122680
Molecular formula	C24H29N3O6S
IUPAC name	1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2,5-dimethoxyphenyl)pyrrolidine-2-carboxamide
Molecular weight	487.571
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	2.3
Synonyms	HMS3473A17 AKOS001932017 MolPort-007-742-849 MCULE-5369444720 AKOS021731427 SMR000628424 CHEMBL1876322 1-[(1-acetyl-2-methyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-N-(2,5-dimethoxyphenyl)prolinamide CCG-165935 [ Show all ]
Inchi Key	ACEOWUZSTNFJGI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H29N3O6S/c1-15-12-17-13-19(8-9-21(17)27(15)16(2)28)34(30,31)26-11-5-6-22(26)24(29)25-20-14-18(32-3)7-10-23(20)33-4/h7-10,13-15,22H,5-6,11-12H2,1-4H3,(H,25,29)
PubChem CID	20902015
ChEMBL	CHEMBL1876322
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
1482	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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