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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	SCHEMBL9999287
Molecular formula	C24H30F3N5O2
IUPAC name	N-[1-[4-[cyclopropyl(hydroxy)methyl]cyclohexyl]azetidin-3-yl]-2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetamide
Molecular weight	477.532
Hydrogen bond acceptor	9
Hydrogen bond donor	3
XlogP	3.6
Synonyms	US9062048, (-) 6 CHEMBL3659055 US9062048, (+) 6 BDBM60421 CHEMBL3659057 US9062048, 3 SCHEMBL9999290 BDBM163259 US9062048, (-) 4 SCHEMBL12052925 US9062048, 5 US9062048, (+) 4 BDBM163602 [ Show all ]
Inchi Key	ZQXPWGAEEMLFNC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H30F3N5O2/c25-24(26,27)16-5-8-20-19(9-16)23(30-13-29-20)28-10-21(33)31-17-11-32(12-17)18-6-3-15(4-7-18)22(34)14-1-2-14/h5,8-9,13-15,17-18,22,34H,1-4,6-7,10-12H2,(H,31,33)(H,28,29,30)
PubChem CID	54769748
ChEMBL	CHEMBL3659055
IUPHAR	N/A
BindingDB	163602
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
516550	C-C chemokine receptor-like 2	O00421	CCRL2	Homo sapiens (Human)	344

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