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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	ChemDiv3_010013
Molecular formula	C18H20N2O4S
IUPAC name	N-(2,2-dimethoxyethyl)-5-ethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide
Molecular weight	360.428
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	2.2
Synonyms	HMS1501H03 AKOS001823267 MLS001199269 CHEMBL1388333 SMR000562890 HMS2851B08 BRD-K92278370-001-01-6 N-(2,2-dimethoxyethyl)-5-ethyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide AC1O7UYP IDI1_027923 N-(2,2-dimethoxyethyl)-5-ethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide [ Show all ]
Inchi Key	AAOLKAAARKDUMQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H20N2O4S/c1-4-20-13-8-6-5-7-11(13)16-12(18(20)22)9-14(25-16)17(21)19-10-15(23-2)24-3/h5-9,15H,4,10H2,1-3H3,(H,19,21)
PubChem CID	6622439
ChEMBL	CHEMBL1388333
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
391	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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