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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	CHEMBL1682860
Molecular formula	C19H27N5
IUPAC name	N'-[(6-aminopyridin-2-yl)methyl]-N'-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine
Molecular weight	325.46
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	1.4
Synonyms	N-[(6-Aminopyridin-2-yl)methyl]-N-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine rac-N1-(6-aminopyridin-2-ylmethyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine BDBM50337567 N'-[(6-amino-2-pyridyl)methyl]-N'-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine SCHEMBL12935604
Inchi Key	CNYCEOXPILIJJN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H27N5/c20-11-1-2-13-24(14-16-8-4-10-18(21)23-16)17-9-3-6-15-7-5-12-22-19(15)17/h4-5,7-8,10,12,17H,1-3,6,9,11,13-14,20H2,(H2,21,23)
PubChem CID	53318414
ChEMBL	CHEMBL1682860
IUPHAR	N/A
BindingDB	50337567
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
46432	C-X-C chemokine receptor type 4	P61073	CXCR4	Homo sapiens (Human)	352

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