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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	CHEMBL440338
Molecular formula	C20H37NO3
IUPAC name	(9Z,11E,13S)-13-hydroxy-N-(2-hydroxyethyl)octadeca-9,11-dienamide
Molecular weight	339.52
Hydrogen bond acceptor	3
Hydrogen bond donor	3
XlogP	4.4
Synonyms	(13-Hydroxy)linoleoylethanolamide BDBM50117251 ZINC13475541 13-Hydroxy-octadeca-9,11-dienoic acid (2-hydroxy-ethyl)-amide
Inchi Key	GBQSRUAXKWJYGA-RKMLUMNZSA-N
Inchi ID	InChI=1S/C20H37NO3/c1-2-3-11-14-19(23)15-12-9-7-5-4-6-8-10-13-16-20(24)21-17-18-22/h7,9,12,15,19,22-23H,2-6,8,10-11,13-14,16-18H2,1H3,(H,21,24)/b9-7-,15-12+/t19-/m0/s1
PubChem CID	44348037
ChEMBL	CHEMBL440338
IUPHAR	N/A
BindingDB	50117251
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
92514	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
92513	Cannabinoid receptor 2	Q9QZN9	Cnr2	Rattus norvegicus (Rat)	360

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