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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	SCHEMBL9999211
Molecular formula	C21H26F3N5O
IUPAC name	N-[1-(4-methylcyclohexyl)azetidin-3-yl]-2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetamide
Molecular weight	421.468
Hydrogen bond acceptor	8
Hydrogen bond donor	2
XlogP	4.0
Synonyms	BDBM163492 CHEMBL3704127 CGNXRMVSZDOGKE-UHFFFAOYSA-N N-(1-(4-methylcyclohexyl)azetidin-3-yl)-2-((6-(trifluoromethyl)quinazolin-4-yl)amino)acetamide US9062048, 119 SCHEMBL15214710 [ Show all ]
Inchi Key	CGNXRMVSZDOGKE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H26F3N5O/c1-13-2-5-16(6-3-13)29-10-15(11-29)28-19(30)9-25-20-17-8-14(21(22,23)24)4-7-18(17)26-12-27-20/h4,7-8,12-13,15-16H,2-3,5-6,9-11H2,1H3,(H,28,30)(H,25,26,27)
PubChem CID	68004063
ChEMBL	CHEMBL3704127
IUPHAR	N/A
BindingDB	163492
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
459588	C-C chemokine receptor-like 2	O00421	CCRL2	Homo sapiens (Human)	344

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