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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	SCHEMBL9999319
Molecular formula	C23H29F3N6O2
IUPAC name	N-ethyl-4-[3-[[2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetyl]amino]azetidin-1-yl]cyclohexane-1-carboxamide
Molecular weight	478.52
Hydrogen bond acceptor	9
Hydrogen bond donor	3
XlogP	2.9
Synonyms	N-ethyl-4-(3-(2-((6-(trifluoromethyl)quinazolin-4-yl)amino)acetamido)azetidin-1-yl)cyclohexanecarboxamide CHEMBL3704135 BDBM163500 LTFZAEGSTMTPGB-UHFFFAOYSA-N US9062048, 127
Inchi Key	LTFZAEGSTMTPGB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H29F3N6O2/c1-2-27-22(34)14-3-6-17(7-4-14)32-11-16(12-32)31-20(33)10-28-21-18-9-15(23(24,25)26)5-8-19(18)29-13-30-21/h5,8-9,13-14,16-17H,2-4,6-7,10-12H2,1H3,(H,27,34)(H,31,33)(H,28,29,30)
PubChem CID	54769306
ChEMBL	CHEMBL3704135
IUPHAR	N/A
BindingDB	163500
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
460948	C-C chemokine receptor-like 2	O00421	CCRL2	Homo sapiens (Human)	344

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