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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	CHEMBL1927430
Molecular formula	C19H28N8O5
IUPAC name	tert-butyl N-[2-[2-[2-[[7-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino]ethoxy]ethoxy]ethyl]carbamate
Molecular weight	448.484
Hydrogen bond acceptor	11
Hydrogen bond donor	3
XlogP	1.0
Synonyms	BDBM50360204
Inchi Key	AELSDQALOKPCDU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H28N8O5/c1-19(2,3)32-18(28)22-7-10-30-12-11-29-9-6-21-16-24-15(20)27-17(25-16)23-14(26-27)13-5-4-8-31-13/h4-5,8H,6-7,9-12H2,1-3H3,(H,22,28)(H3,20,21,23,24,25,26)
PubChem CID	51050940
ChEMBL	CHEMBL1927430
IUPHAR	N/A
BindingDB	50360204
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 10 hydrogen bond acceptor.

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
3620	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
3621	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
3619	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332
441847	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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