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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	CHEMBL1682864
Molecular formula	C22H32N4
IUPAC name	N'-[(3-propan-2-ylpyridin-2-yl)methyl]-N'-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine
Molecular weight	352.526
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	2.9
Synonyms	rac-N1-(3-isopropylpyridin-2-ylmethyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine BDBM50337571 N'-[(3-isopropyl-2-pyridyl)methyl]-N'-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine SCHEMBL12935166 N-{[3-(Propan-2-yl)pyridin-2-yl]methyl}-N-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine
Inchi Key	BJSHYURXVFLUKD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H32N4/c1-17(2)19-10-7-13-24-20(19)16-26(15-4-3-12-23)21-11-5-8-18-9-6-14-25-22(18)21/h6-7,9-10,13-14,17,21H,3-5,8,11-12,15-16,23H2,1-2H3
PubChem CID	53319746
ChEMBL	CHEMBL1682864
IUPHAR	N/A
BindingDB	50337571
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
25413	C-X-C chemokine receptor type 4	P61073	CXCR4	Homo sapiens (Human)	352

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