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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	CHEMBL73114
Molecular formula	C34H52N4O4+2
IUPAC name	3-(1-methoxy-3-oxo-1H-isoindol-2-yl)propyl-[6-[3-(1-methoxy-3-oxo-1H-isoindol-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium
Molecular weight	580.814
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	3.9
Synonyms	Hexamethylenebis[[3-(3-methoxy-1-oxoisoindoline-2-yl)propyl]dimethylaminium] CHEMBL30264 BDBM50408911
Inchi Key	HDNZNYXLRFEGAS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C34H52N4O4/c1-37(2,25-15-21-35-31(39)27-17-9-11-19-29(27)33(35)41-5)23-13-7-8-14-24-38(3,4)26-16-22-36-32(40)28-18-10-12-20-30(28)34(36)42-6/h9-12,17-20,33-34H,7-8,13-16,21-26H2,1-6H3/q+2
PubChem CID	10818794
ChEMBL	CHEMBL30264
IUPHAR	N/A
BindingDB	50408911
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
112126	Muscarinic acetylcholine receptor M2	P06199	CHRM2	Sus scrofa (Pig)	466

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