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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	CHEMBL1088624
Molecular formula	C24H30F6N4
IUPAC name	N-(cyclobutylmethyl)-2,2,2-trifluoro-N-[[2-(trifluoromethyl)-8-(2,4,6-trimethylphenyl)-6,7-dihydro-5H-imidazo[1,2-a]pyrimidin-3-yl]methyl]ethanamine
Molecular weight	488.522
Hydrogen bond acceptor	9
Hydrogen bond donor	0
XlogP	6.4
Synonyms	BDBM50314012 N-(cyclobutylmethyl)-2,2,2-trifluoro-N-((8-mesityl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-3-yl)methyl)ethanamine SCHEMBL5390669
Inchi Key	AWFSLBIGRQUCJP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H30F6N4/c1-15-10-16(2)20(17(3)11-15)34-9-5-8-33-19(21(24(28,29)30)31-22(33)34)13-32(14-23(25,26)27)12-18-6-4-7-18/h10-11,18H,4-9,12-14H2,1-3H3
PubChem CID	21916306
ChEMBL	CHEMBL1088624
IUPHAR	N/A
BindingDB	50314012
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
15981	Corticotropin-releasing factor receptor 1	P34998	CRHR1	Homo sapiens (Human)	444

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