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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	CHEMBL120944
Molecular formula	C28H48FNO
IUPAC name	(5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)-2,16,16-trimethyltricosa-5,8,11,14-tetraenamide
Molecular weight	433.696
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	9.5
Synonyms	(5Z,8Z,11Z,14Z)-2,16,16-Trimethyl-tricosa-5,8,11,14-tetraenoic acid (2-fluoro-ethyl)-amide AC1NR2AJ (+/-)-2,16,16-trimethyl-5,8,11,14-all-cis-tricosatetraenoyl-2'-fluoroethylamine (5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)-2,16,16-trimethyltricosa-5,8,11,14-tetraenamide BDBM50060613 (+/-)N-(2-fluro-ethyl)-2,16,16-trimethyl-5Z,8Z,11Z,14Z-tricosatetraenoyl amine LMFA08020067 [ Show all ]
Inchi Key	FNVGQXLOPHGANI-RPHFINAJSA-N
Inchi ID	InChI=1S/C28H48FNO/c1-5-6-7-16-19-22-28(3,4)23-20-17-14-12-10-8-9-11-13-15-18-21-26(2)27(31)30-25-24-29/h8-9,12-15,20,23,26H,5-7,10-11,16-19,21-22,24-25H2,1-4H3,(H,30,31)/b9-8-,14-12-,15-13-,23-20-
PubChem CID	5283439
ChEMBL	CHEMBL120944
IUPHAR	N/A
BindingDB	50060613
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
82953	Cannabinoid receptor 1	P47746	Cnr1	Mus musculus (Mouse)	473

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