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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	BAS 07119486
Molecular formula	C14H11ClN2O3
IUPAC name	N-(5-chloropyridin-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Molecular weight	290.703
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	2.5
Synonyms	CHEMBL1576630 N-(5-chloro-2-pyridyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide 2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid (5-chloro-pyridin-2-yl)-amide AKOS000510741 MCULE-2177767444 SMR000278760 BDBM79719 N-(5-chloranylpyridin-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide 799263-65-3 cid_3155499 N-(5-chloropyridin-2-yl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide AKOS017119305 MLS000856815 STK824708 N-(5-chloro-2-pyridinyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide AC1MKDFB HMS2675B10 N-(5-chloropyridin-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide MolPort-002-008-560 [ Show all ]
Inchi Key	AHPDUNOUPJAHEV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H11ClN2O3/c15-9-5-6-13(16-7-9)17-14(18)12-8-19-10-3-1-2-4-11(10)20-12/h1-7,12H,8H2,(H,16,17,18)
PubChem CID	3155499
ChEMBL	CHEMBL1576630
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
463580	Parathyroid hormone/parathyroid hormone-related peptide receptor	Q03431	PTH1R	Homo sapiens (Human)	593

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