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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	CHEMBL352356
Molecular formula	C33H30N4O4+2
IUPAC name	2-[2-[4-[3-[1-[2-(1,3-dioxoisoindol-2-yl)ethyl]pyridin-1-ium-4-yl]propyl]pyridin-1-ium-1-yl]ethyl]isoindole-1,3-dione
Molecular weight	546.627
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	4.0
Synonyms	CHEMBL1184494 2-(4-{3-[1-(1,3-dioxo-2,3-dihydro-1H-2-isoindolylmethyl)-4-pyridiniumyl]propyl}-1-pyridiniumylmethyl)-1,3-isoindolinedione; dibromide BDBM50074570 4,4'-Trimethylenebis[1-(2-phthalimidylethyl)pyridinium]
Inchi Key	HLUKJECPCWDFDB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C33H30N4O4/c38-30-26-8-1-2-9-27(26)31(39)36(30)22-20-34-16-12-24(13-17-34)6-5-7-25-14-18-35(19-15-25)21-23-37-32(40)28-10-3-4-11-29(28)33(37)41/h1-4,8-19H,5-7,20-23H2/q+2
PubChem CID	10556700
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50074570
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
118240	Muscarinic acetylcholine receptor M2	P06199	CHRM2	Sus scrofa (Pig)	466

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