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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	CHEMBL74909
Molecular formula	C22H36FNO
IUPAC name	(5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)icosa-5,8,11,14-tetraenamide
Molecular weight	349.534
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	6.4
Synonyms	SCHEMBL14455464 arachidonoyl-(2'-fluoroethyl)amide LMFA08020055 ZINC13782506 (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (2-fluoro-ethyl)-amide C22H36FNO N-(2-fluro-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine 166100-37-4 AC1NR2AA HMS3649B15 SR-01000946637 Arachidonoyl-2'-Fluoroethylamide MolPort-039-138-932 (5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)icosa-5,8,11,14-tetraenamide N-(2-fluro-ethyl)arachidonoylamide 2'-Fluoro AEA Arachidonoyl 2'-fluoroethylamide Icosa-5,8,11,14-tetraenoic acid (2-fluoro-ethyl)-amide (0585) SR-01000946637-1 BDBM50072757 N-(2-fluro-ethyl) arachidonoyl amine 1350AH [ Show all ]
Inchi Key	DOGHEWWVBBVYEY-DOFZRALJSA-N
Inchi ID	InChI=1S/C22H36FNO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)24-21-20-23/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,24,25)/b7-6-,10-9-,13-12-,16-15-
PubChem CID	5283436
ChEMBL	CHEMBL74909
IUPHAR	N/A
BindingDB	50072757
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
64950	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
64952	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
64951	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
64953	Cannabinoid receptor 2	P47936	Cnr2	Mus musculus (Mouse)	347

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