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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	CHEMBL160994
Molecular formula	C34H59N2O5+
IUPAC name	[(3S,5S)-5-octadecoxyoxolan-3-yl]methyl N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate
Molecular weight	575.855
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	9.9
Synonyms	BDBM50005238 2-{[Acetyl-(5-octadecyloxy-tetrahydro-furan-3-ylmethoxycarbonyl)-amino]-methyl}-1-ethyl-pyridinium; iodide CHEMBL1181265
Inchi Key	AEBQYQRMRZSJQU-WEZIJMHWSA-N
Inchi ID	InChI=1S/C34H59N2O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-39-33-26-31(28-40-33)29-41-34(38)36(30(3)37)27-32-23-20-21-24-35(32)5-2/h20-21,23-24,31,33H,4-19,22,25-29H2,1-3H3/q+1/t31-,33-/m0/s1
PubChem CID	44374375
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50005238
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
519713	Platelet-activating factor receptor	P21556	PTAFR	Cavia porcellus (Guinea pig)	342

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