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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	CHEMBL574502
Molecular formula	C23H22ClN7O3
IUPAC name	2-(4-chlorophenoxy)-N-[4-(furan-2-yl)-11-(3-methylbutyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]acetamide
Molecular weight	479.925
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	4.3
Synonyms	BDBM50298495 2-(4-chlorophenoxy)-N-(2-(furan-2-yl)-8-isopentyl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)acetamide
Inchi Key	AELXUYMSGIUIDF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H22ClN7O3/c1-14(2)9-10-30-12-17-20(28-30)27-23(25-19(32)13-34-16-7-5-15(24)6-8-16)31-22(17)26-21(29-31)18-4-3-11-33-18/h3-8,11-12,14H,9-10,13H2,1-2H3,(H,25,27,28,32)
PubChem CID	45482063
ChEMBL	CHEMBL574502
IUPHAR	N/A
BindingDB	50298495
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
3624	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
3623	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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