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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	CHEMBL169001
Molecular formula	C34H48N4O4+2
IUPAC name	3-(1,3-dioxoisoindol-2-yl)propyl-[8-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]octyl]-dimethylazanium
Molecular weight	576.782
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	4.9
Synonyms	Bis-{3-(1,3-dioxo-2,3-dihydro-1H-2-isoindolyl)propyl(trimethyl)ammonium}hexane; dibromide CHEMBL31518 Octamethylenebis[(3-phthalimidylpropyl)dimethylaminium] BDBM50074573
Inchi Key	AAEHSNQGNMSUAL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C34H48N4O4/c1-37(2,25-15-21-35-31(39)27-17-9-10-18-28(27)32(35)40)23-13-7-5-6-8-14-24-38(3,4)26-16-22-36-33(41)29-19-11-12-20-30(29)34(36)42/h9-12,17-20H,5-8,13-16,21-26H2,1-4H3/q+2
PubChem CID	10818763
ChEMBL	CHEMBL31518
IUPHAR	N/A
BindingDB	50074573
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
133	Muscarinic acetylcholine receptor M2	P06199	CHRM2	Sus scrofa (Pig)	466

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