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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	AC1L8OQE
Molecular formula	C36H46N4O4+2
IUPAC name	3-(1,3-dioxobenzo[f]isoindol-2-yl)propyl-[6-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium
Molecular weight	598.788
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	5.1
Synonyms	3-(1,3-dioxobenzo[f]isoindol-2-yl)propyl-[6-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium CHEMBL31380
Inchi Key	FVODIWLVMJQBHY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C36H46N4O4/c1-39(2,23-13-19-37-33(41)29-17-9-10-18-30(29)34(37)42)21-11-5-6-12-22-40(3,4)24-14-20-38-35(43)31-25-27-15-7-8-16-28(27)26-32(31)36(38)44/h7-10,15-18,25-26H,5-6,11-14,19-24H2,1-4H3/q+2
PubChem CID	405254
ChEMBL	CHEMBL31380
IUPHAR	N/A
BindingDB	N/A
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
88355	Muscarinic acetylcholine receptor M2	P06199	CHRM2	Sus scrofa (Pig)	466

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