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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	CHEMBL1927632
Molecular formula	C8H7N7O
IUPAC name	2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine
Molecular weight	217.192
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	-0.1
Synonyms	BDBM50360192 SCHEMBL5428722
Inchi Key	ABNZWLHJBSTFHF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C8H7N7O/c9-6-12-7(10)15-8(13-6)11-5(14-15)4-2-1-3-16-4/h1-3H,(H4,9,10,11,12,13,14)
PubChem CID	51051249
ChEMBL	CHEMBL1927632
IUPHAR	N/A
BindingDB	50360192
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
991	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
993	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
992	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332
441709	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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