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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	CHEMBL303052
Molecular formula	C38H60Br2N4O2S2
IUPAC name	6-[dimethyl-[3-(3-oxo-1-propan-2-ylsulfanyl-1H-isoindol-2-yl)propyl]azaniumyl]hexyl-dimethyl-[3-(3-oxo-1-propan-2-ylsulfanyl-1H-isoindol-2-yl)propyl]azanium;dibromide
Molecular weight	828.852
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	None
Synonyms	N/A
Inchi Key	FICWSVYJCXBNMG-UHFFFAOYSA-L
Inchi ID	InChI=1S/C38H60N4O2S2.2BrH/c1-29(2)45-37-33-21-13-11-19-31(33)35(43)39(37)23-17-27-41(5,6)25-15-9-10-16-26-42(7,8)28-18-24-40-36(44)32-20-12-14-22-34(32)38(40)46-30(3)4;;/h11-14,19-22,29-30,37-38H,9-10,15-18,23-28H2,1-8H3;2*1H/q+2;;/p-2
PubChem CID	10795566
ChEMBL	CHEMBL303052
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
78930	Muscarinic acetylcholine receptor M2	P06199	CHRM2	Sus scrofa (Pig)	466

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