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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	CHEMBL338119
Molecular formula	C16H23N3O2
IUPAC name	6-[2-(dipropylamino)ethyl]-1,4-dihydroquinoxaline-2,3-dione
Molecular weight	289.379
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	2.5
Synonyms	BDBM50279971 2,3-Quinoxalinedione, 6-[2-(dipropylamino)ethyl]-1,4-dihydro- CTK0B8089 6-[2-(dipropylamino)ethyl]-1,4-dihydroquinoxaline-2,3-dione DTXSID70439363 ACMC-20mxqo 138531-43-8 6-(2-Dipropylamino-ethyl)-1,4-dihydro-quinoxaline-2,3-dione [ Show all ]
Inchi Key	DNYASGKTDDBVRM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H23N3O2/c1-3-8-19(9-4-2)10-7-12-5-6-13-14(11-12)18-16(21)15(20)17-13/h5-6,11H,3-4,7-10H2,1-2H3,(H,17,20)(H,18,21)
PubChem CID	10401913
ChEMBL	CHEMBL338119
IUPHAR	N/A
BindingDB	50279971
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
64763	D(1A) dopamine receptor	Q95136	DRD1	Bos taurus (Bovine)	446
64764	D(2) dopamine receptor	P20288	DRD2	Bos taurus (Bovine)	444

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