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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	SCHEMBL9999220
Molecular formula	C24H32F3N5O2
IUPAC name	N-[1-[4-(1-hydroxy-2-methylpropyl)cyclohexyl]azetidin-3-yl]-2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetamide
Molecular weight	479.548
Hydrogen bond acceptor	9
Hydrogen bond donor	3
XlogP	4.2
Synonyms	CHEMBL3704027 US9062048, (-) 8 SCHEMBL12052924 SCHEMBL9999221 BDBM163262 US9062048, 7 CHEMBL3659056 SCHEMBL12072078 US9062048, (+) 8 BDBM163606 [ Show all ]
Inchi Key	VDQZYRCKECVTGJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H32F3N5O2/c1-14(2)22(34)15-3-6-18(7-4-15)32-11-17(12-32)31-21(33)10-28-23-19-9-16(24(25,26)27)5-8-20(19)29-13-30-23/h5,8-9,13-15,17-18,22,34H,3-4,6-7,10-12H2,1-2H3,(H,31,33)(H,28,29,30)
PubChem CID	54769954
ChEMBL	CHEMBL3659056
IUPHAR	N/A
BindingDB	163606
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
506502	C-C chemokine receptor-like 2	O00421	CCRL2	Homo sapiens (Human)	344

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