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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	CHEMBL265482
Molecular formula	C46H60N4O2+2
IUPAC name	3-(1-benzyl-3-oxo-1H-isoindol-2-yl)propyl-[6-[3-(1-benzyl-3-oxo-1H-isoindol-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium
Molecular weight	701.012
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	7.9
Synonyms	CHEMBL281080 Hexamethylenebis[[3-(3-benzyl-1-oxoisoindoline-2-yl)propyl]dimethylaminium] BDBM50408907
Inchi Key	FOISSSBONMABSW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C46H60N4O2/c1-49(2,33-19-29-47-43(35-37-21-9-7-10-22-37)39-25-13-15-27-41(39)45(47)51)31-17-5-6-18-32-50(3,4)34-20-30-48-44(36-38-23-11-8-12-24-38)40-26-14-16-28-42(40)46(48)52/h7-16,21-28,43-44H,5-6,17-20,29-36H2,1-4H3/q+2
PubChem CID	10653182
ChEMBL	CHEMBL281080
IUPHAR	N/A
BindingDB	50408907
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
83315	Muscarinic acetylcholine receptor M2	P06199	CHRM2	Sus scrofa (Pig)	466

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