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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	SCHEMBL9999172
Molecular formula	C24H30F3N5O3
IUPAC name	ethyl 2-[4-[3-[[2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetyl]amino]azetidin-1-yl]cyclohexyl]acetate
Molecular weight	493.531
Hydrogen bond acceptor	10
Hydrogen bond donor	2
XlogP	3.7
Synonyms	LBINMVZYAKUQPX-UHFFFAOYSA-N CHEMBL3704130 BDBM163495 ethyl 2-(4-(3-(2-((6-(trifluoromethyl)quinazolin-4-yl)amino)acetamido)azetidin-1-yl)cyclohexyl)acetate US9062048, 122
Inchi Key	LBINMVZYAKUQPX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H30F3N5O3/c1-2-35-22(34)9-15-3-6-18(7-4-15)32-12-17(13-32)31-21(33)11-28-23-19-10-16(24(25,26)27)5-8-20(19)29-14-30-23/h5,8,10,14-15,17-18H,2-4,6-7,9,11-13H2,1H3,(H,31,33)(H,28,29,30)
PubChem CID	68004047
ChEMBL	CHEMBL3704130
IUPHAR	N/A
BindingDB	163495
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
460858	C-C chemokine receptor-like 2	O00421	CCRL2	Homo sapiens (Human)	344

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