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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	ASN 12772663
Molecular formula	C16H19N3O4S
IUPAC name	2-(1,3-benzodioxol-5-yloxy)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)acetamide
Molecular weight	349.405
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	3.4
Synonyms	2-(1,3-benzodioxol-5-yloxy)-N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]acetamide STK238235 2-(Benzo[1,3]dioxol-5-yloxy)-N-[5-(1-methyl-butyl)-[1,3,4]thiadiazol-2-yl]-acetamide MCULE-5012253269 AKOS022066360 SMR000605879 2-(1,3-benzodioxol-5-yloxy)-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide CHEMBL1458981 AC1O621Q MLS001222219 2-(1,3-benzodioxol-5-yloxy)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)acetamide ST50305160 2-(2H-benzo[3,4-d]1,3-dioxolan-5-yloxy)-N-[5-(methylbutyl)(1,3,4-thiadiazol-2- yl)]acetamide HMS2904A05 AKOS000656928 MolPort-000-123-153 [ Show all ]
Inchi Key	ACODCVRIEXBOAV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H19N3O4S/c1-3-4-10(2)15-18-19-16(24-15)17-14(20)8-21-11-5-6-12-13(7-11)23-9-22-12/h5-7,10H,3-4,8-9H2,1-2H3,(H,17,19,20)
PubChem CID	6493289
ChEMBL	CHEMBL1458981
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
1738	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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