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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	CHEMBL1092629
Molecular formula	C21H25N5O
IUPAC name	4-amino-N-(1H-benzimidazol-2-ylmethyl)-N-(5,6,7,8-tetrahydroquinolin-8-yl)butanamide
Molecular weight	363.465
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	1.4
Synonyms	BDBM50315301 N-((1H-Benzo[d]imidazol-2-yl)methyl)-4-methyl-N-(5,6,7,8-tetrahydroquinolin-8-yl)butanamide 4-amino-N-(1H-benzimidazol-2-ylmethyl)-N-(5,6,7,8-tetrahydroquinolin-8-yl)butanamide
Inchi Key	CQYBSHWVZIXIKN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H25N5O/c22-12-4-11-20(27)26(14-19-24-16-8-1-2-9-17(16)25-19)18-10-3-6-15-7-5-13-23-21(15)18/h1-2,5,7-9,13,18H,3-4,6,10-12,14,22H2,(H,24,25)
PubChem CID	46204212
ChEMBL	CHEMBL1092629
IUPHAR	N/A
BindingDB	50315301
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
48581	C-X-C chemokine receptor type 4	P61073	CXCR4	Homo sapiens (Human)	352

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