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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	CHEMBL2315936
Molecular formula	C27H27F3N6O
IUPAC name	N-[1-[4-(2-cyanophenyl)cyclohexyl]azetidin-3-yl]-2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetamide
Molecular weight	508.549
Hydrogen bond acceptor	9
Hydrogen bond donor	2
XlogP	4.7
Synonyms	N-(1-(4-(2-cyanophenyl)cyclohexyl)azetidin-3-yl)-2-((6-(trifluoromethyl)quinazolin-4-yl)amino)acetamide BDBM163445 US9062048, 72 PWBWAGXCEDGBQO-UHFFFAOYSA-N BDBM50425715 CHEMBL3704089 SCHEMBL9999437 [ Show all ]
Inchi Key	PWBWAGXCEDGBQO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H27F3N6O/c28-27(29,30)19-7-10-24-23(11-19)26(34-16-33-24)32-13-25(37)35-20-14-36(15-20)21-8-5-17(6-9-21)22-4-2-1-3-18(22)12-31/h1-4,7,10-11,16-17,20-21H,5-6,8-9,13-15H2,(H,35,37)(H,32,33,34)
PubChem CID	54768836
ChEMBL	CHEMBL3704089
IUPHAR	N/A
BindingDB	163445
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
461554	C-C chemokine receptor-like 2	O00421	CCRL2	Homo sapiens (Human)	344

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