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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	CHEMBL9017
Molecular formula	C34H42Br2F6N4O4
IUPAC name	3-[1,3-dioxo-5-(trifluoromethyl)isoindol-2-yl]propyl-[6-[3-[1,3-dioxo-5-(trifluoromethyl)isoindol-2-yl]propyl-dimethylazaniumyl]hexyl]-dimethylazanium;dibromide
Molecular weight	844.532
Hydrogen bond acceptor	12
Hydrogen bond donor	0
XlogP	None
Synonyms	N/A
Inchi Key	DYKQWXFMHIEISU-UHFFFAOYSA-L
Inchi ID	InChI=1S/C34H42F6N4O4.2BrH/c1-43(2,19-9-15-41-29(45)25-13-11-23(33(35,36)37)21-27(25)31(41)47)17-7-5-6-8-18-44(3,4)20-10-16-42-30(46)26-14-12-24(34(38,39)40)22-28(26)32(42)48;;/h11-14,21-22H,5-10,15-20H2,1-4H3;2*1H/q+2;;/p-2
PubChem CID	10974912
ChEMBL	CHEMBL9017
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 10 hydrogen bond acceptor. 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
72045	Muscarinic acetylcholine receptor M2	P06199	CHRM2	Sus scrofa (Pig)	466

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