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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	N-(5-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)benzamide
Molecular formula	C20H18N4O2S2
IUPAC name	N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
Molecular weight	410.51
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	3.9
Synonyms	MCULE-8386837418 SR-01000006035-1 AKOS024577211 F0417-1572 SMR000235979 392300-10-6 MLS000722319 ZINC4078174 N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide HMS2549I11 SR-01000006035 AC1N7LV2 MolPort-003-014-629 CHEMBL1457898 Oprea1_727567 [ Show all ]
Inchi Key	AFIUKPIKKLBRLF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H18N4O2S2/c25-17(24-12-6-10-14-7-4-5-11-16(14)24)13-27-20-23-22-19(28-20)21-18(26)15-8-2-1-3-9-15/h1-5,7-9,11H,6,10,12-13H2,(H,21,22,26)
PubChem CID	4281310
ChEMBL	CHEMBL1457898
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
4189	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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