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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-methoxyphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide
Molecular formula	C17H17N3O3
IUPAC name	N-(2-methoxyphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
Molecular weight	311.341
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	1.7
Synonyms	CBKinase1_000130 J-522950 SMR000069163 AC1Q45RH AKOS000116922 CHEMBL1392428 MLS000060935 NE23661 ST50448982 352458-03-8 Cambridge id 5217840 F0030-0071 N-(2-methoxyphenyl)-2-(3-oxo(1,2,4-trihydroquinoxalin-2-yl))acetamide SBB042807 AB00075603-12 AC1Q4EJF CBKinase1_012530 KB-334666 N-(2-methoxyphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide SR-01000421005 AKOS016040153 CTK7B1392 MolPort-000-490-718 Oprea1_384244 STK264152 AB00075603-01 CBDivE_005042 HMS2417L16 N-(2-methoxyphenyl)-2-(3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)acetamide SCHEMBL6698946 AC1MDCAO AF-399/34136045 MCULE-6416589423 NCGC00062459-02 SR-01000421005-1 BAS 00781372 EN300-08692 N-(2-Methoxy-phenyl)-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide Oprea1_819281 Z31269297 AB00075603-02 [ Show all ]
Inchi Key	ADBJRYXMRWOLKF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H17N3O3/c1-23-15-9-5-4-8-13(15)19-16(21)10-14-17(22)20-12-7-3-2-6-11(12)18-14/h2-9,14,18H,10H2,1H3,(H,19,21)(H,20,22)
PubChem CID	2834475
ChEMBL	CHEMBL1392428
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
2109	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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