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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	CHEMBL518497
Molecular formula	C16H14N6O2
IUPAC name	7-(furan-2-yl)-3-[(3-methoxyphenyl)methyl]triazolo[4,5-d]pyrimidin-5-amine
Molecular weight	322.328
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	1.7
Synonyms	BDBM50254004 SCHEMBL4051290 7-(2-Furyl)-3-(3-methoxybenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5-amine AOXADOPTSUIEGJ-UHFFFAOYSA-N
Inchi Key	AOXADOPTSUIEGJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H14N6O2/c1-23-11-5-2-4-10(8-11)9-22-15-14(20-21-22)13(18-16(17)19-15)12-6-3-7-24-12/h2-8H,9H2,1H3,(H2,17,18,19)
PubChem CID	9901700
ChEMBL	CHEMBL518497
IUPHAR	N/A
BindingDB	50254004
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
10663	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
10661	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
10662	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332
10664	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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