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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	CHEMBL2315934
Molecular formula	C25H27F3N6O
IUPAC name	N-[1-(4-pyridin-2-ylcyclohexyl)azetidin-3-yl]-2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetamide
Molecular weight	484.527
Hydrogen bond acceptor	9
Hydrogen bond donor	2
XlogP	3.9
Synonyms	SCHEMBL9999209 BDBM50425717 CHEMBL3704083 US9062048, 66 N-(1-(4-(pyridin-2-yl)cyclohexyl)azetidin-3-yl)-2-((6-(trifluoromethyl)quinazolin-4-yl)amino)acetamide BDBM163439 ZTXJUGRGUSXVNX-UHFFFAOYSA-N [ Show all ]
Inchi Key	ZTXJUGRGUSXVNX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H27F3N6O/c26-25(27,28)17-6-9-22-20(11-17)24(32-15-31-22)30-12-23(35)33-18-13-34(14-18)19-7-4-16(5-8-19)21-3-1-2-10-29-21/h1-3,6,9-11,15-16,18-19H,4-5,7-8,12-14H2,(H,33,35)(H,30,31,32)
PubChem CID	54771980
ChEMBL	CHEMBL3704083
IUPHAR	N/A
BindingDB	163439
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
462936	C-C chemokine receptor-like 2	O00421	CCRL2	Homo sapiens (Human)	344

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