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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-[2-(4-chlorophenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Molecular formula	C17H16ClNO4
IUPAC name	N-[2-(4-chlorophenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Molecular weight	333.768
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.2
Synonyms	AKOS034545283 SMR001250348 HMS3052D22 877964-20-0 MolPort-004-150-754 Z73381510 MCULE-4976487362 AC1PKXYE CHEMBL1437096 ZINC7988672 MLS002170026 [ Show all ]
Inchi Key	AAUFWSJPLWPFDI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H16ClNO4/c18-13-2-4-14(5-3-13)21-8-7-19-17(20)12-1-6-15-16(11-12)23-10-9-22-15/h1-6,11H,7-10H2,(H,19,20)
PubChem CID	9117976
ChEMBL	CHEMBL1437096
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
552	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
463018	Parathyroid hormone/parathyroid hormone-related peptide receptor	Q03431	PTH1R	Homo sapiens (Human)	593

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