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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	CHEMBL2315931
Molecular formula	C25H27F3N6O
IUPAC name	N-[1-(4-pyridin-3-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	CHEMBL3704082 SCHEMBL9999215 N-(1-(4-(pyridin-3-yl)cyclohexyl)azetidin-3-yl)-2-((6-(trifluoromethyl)quinazolin-4-yl)amino)acetamide BDBM163438 US9062048, 65 QAERCTROONLUNY-UHFFFAOYSA-N BDBM50425696 [ Show all ]
Inchi Key	QAERCTROONLUNY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H27F3N6O/c26-25(27,28)18-5-8-22-21(10-18)24(32-15-31-22)30-12-23(35)33-19-13-34(14-19)20-6-3-16(4-7-20)17-2-1-9-29-11-17/h1-2,5,8-11,15-16,19-20H,3-4,6-7,12-14H2,(H,33,35)(H,30,31,32)
PubChem CID	54772203
ChEMBL	CHEMBL3704082
IUPHAR	N/A
BindingDB	163438
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
461575	C-C chemokine receptor-like 2	O00421	CCRL2	Homo sapiens (Human)	344

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