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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	CHEMBL262924
Molecular formula	C29H30ClN7O3
IUPAC name	7-[3-[[4-[2-chloro-4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
Molecular weight	560.055
Hydrogen bond acceptor	9
Hydrogen bond donor	1
XlogP	4.1
Synonyms	7-(3-{4-[2-Chloro-4-(2-methoxy-ethoxy)-phenyl]-piperazin-1-ylmethyl}-phenyl)-2-furan-2-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine BDBM50169332
Inchi Key	AXGPHCKLDUJMDG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H30ClN7O3/c1-38-14-15-39-22-7-8-25(23(30)17-22)36-11-9-35(10-12-36)19-20-4-2-5-21(16-20)24-18-27-33-28(26-6-3-13-40-26)34-37(27)29(31)32-24/h2-8,13,16-18H,9-12,14-15,19H2,1H3,(H2,31,32)
PubChem CID	10153004
ChEMBL	CHEMBL262924
IUPHAR	N/A
BindingDB	50169332
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
16688	Adenosine receptor A2a	P30543	Adora2a	Rattus norvegicus (Rat)	410

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