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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	CHEMBL439141
Molecular formula	C16H20N8O
IUPAC name	5-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
Molecular weight	340.391
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	1.5
Synonyms	BDBM50156621 SCHEMBL3539627 (+/-)-2-furan-2-yl-5-(octahydropyrido[1,2-a]pyrazin-2-yl)[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-ylamine
Inchi Key	AXRFXIIGLMCJFC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H20N8O/c17-14-19-15(23-8-7-22-6-2-1-4-11(22)10-23)20-16-18-13(21-24(14)16)12-5-3-9-25-12/h3,5,9,11H,1-2,4,6-8,10H2,(H2,17,18,19,20,21)
PubChem CID	11772174
ChEMBL	CHEMBL439141
IUPHAR	N/A
BindingDB	50156621
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
17004	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
17003	Adenosine receptor A2a	P30543	Adora2a	Rattus norvegicus (Rat)	410

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