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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	CHEMBL3314874
Molecular formula	C27H26N6O4
IUPAC name	5-[(3,4-dimethoxyphenyl)methylamino]-2-(furan-2-yl)-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-8-carboxamide
Molecular weight	498.543
Hydrogen bond acceptor	8
Hydrogen bond donor	2
XlogP	3.8
Synonyms	BDBM50048061
Inchi Key	AISRPRRMNYPGJX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H26N6O4/c1-35-21-11-10-19(15-23(21)36-2)16-29-27-30-17-20(26(34)28-13-12-18-7-4-3-5-8-18)25-31-24(32-33(25)27)22-9-6-14-37-22/h3-11,14-15,17H,12-13,16H2,1-2H3,(H,28,34)(H,29,30)
PubChem CID	118707843
ChEMBL	CHEMBL3314874
IUPHAR	N/A
BindingDB	50048061
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
441942	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
441941	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
441943	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332
441944	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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