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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	CHEMBL207780
Molecular formula	C29H34F3N3
IUPAC name	6-[[cyclohexylmethyl-[[2-(trifluoromethyl)phenyl]methyl]amino]methyl]-N-(2,3-dimethylphenyl)pyridin-2-amine
Molecular weight	481.607
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	8.1
Synonyms	BDBM50183107 SCHEMBL5966386 6-(((2-(trifluoromethyl)benzyl)(cyclohexylmethyl)amino)methyl)-N-(2,3-dimethylphenyl)pyridin-2-amine
Inchi Key	CKGSWJQEGHYAHM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H34F3N3/c1-21-10-8-16-27(22(21)2)34-28-17-9-14-25(33-28)20-35(18-23-11-4-3-5-12-23)19-24-13-6-7-15-26(24)29(30,31)32/h6-10,13-17,23H,3-5,11-12,18-20H2,1-2H3,(H,33,34)
PubChem CID	21866580
ChEMBL	CHEMBL207780
IUPHAR	N/A
BindingDB	50183107
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
44036	C-C chemokine receptor type 4	P51679	CCR4	Homo sapiens (Human)	360

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