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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	SCHEMBL9999016
Molecular formula	C25H27F3N6O2
IUPAC name	N-[1-[4-(3-hydroxypyridin-2-yl)cyclohexyl]azetidin-3-yl]-2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetamide
Molecular weight	500.526
Hydrogen bond acceptor	10
Hydrogen bond donor	3
XlogP	3.6
Synonyms	N-(1-(4-(3-hydroxypyridin-2-yl)cyclohexyl)azetidin-3-yl)-2-((6-(trifluoromethyl)quinazolin-4-yl)amino)acetamide ARTSFCTVWHVYSJ-UHFFFAOYSA-N CHEMBL3704025 US9062048, 1 BDBM163251
Inchi Key	ARTSFCTVWHVYSJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H27F3N6O2/c26-25(27,28)16-5-8-20-19(10-16)24(32-14-31-20)30-11-22(36)33-17-12-34(13-17)18-6-3-15(4-7-18)23-21(35)2-1-9-29-23/h1-2,5,8-10,14-15,17-18,35H,3-4,6-7,11-13H2,(H,33,36)(H,30,31,32)
PubChem CID	54769746
ChEMBL	CHEMBL3704025
IUPHAR	N/A
BindingDB	163251
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
459334	C-C chemokine receptor-like 2	O00421	CCRL2	Homo sapiens (Human)	344

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