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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	N1-(3-(1,3-Dioxoisoindolin-2-yl)propyl)-N6-(4-(isoxazol-3-yloxy)but-2-ynyl)-N1,N1,N6,N6-tetramethylhexane-1,6-diaminium dibromide
Molecular formula	C28H40Br2N4O4
IUPAC name	6-[dimethyl-[4-(1,2-oxazol-3-yloxy)but-2-ynyl]azaniumyl]hexyl-[3-(1,3-dioxoisoindol-2-yl)propyl]-dimethylazanium;dibromide
Molecular weight	656.46
Hydrogen bond acceptor	7
Hydrogen bond donor	0
XlogP	None
Synonyms	CHEMBL382846
Inchi Key	BXBQGCJIUWCZHF-UHFFFAOYSA-L
Inchi ID	InChI=1S/C28H40N4O4.2BrH/c1-31(2,20-11-12-22-35-26-16-23-36-29-26)18-9-5-6-10-19-32(3,4)21-13-17-30-27(33)24-14-7-8-15-25(24)28(30)34;;/h7-8,14-16,23H,5-6,9-10,13,17-22H2,1-4H3;2*1H/q+2;;/p-2
PubChem CID	11505652
ChEMBL	CHEMBL382846
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available.

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
34943	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
34941	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466
34942	Muscarinic acetylcholine receptor M2	P06199	CHRM2	Sus scrofa (Pig)	466

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