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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	CHEMBL39460
Molecular formula	C25H37NO2
IUPAC name	(5Z,8Z,11Z,14Z)-N-(furan-2-ylmethyl)icosa-5,8,11,14-tetraenamide
Molecular weight	383.576
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	6.6
Synonyms	BDBM50107605 Icosa-5,8,11,14-tetraenoic acid (furan-2-ylmethyl)-amide (5Z,8Z,11Z,14Z)-N-(2-Furylmethyl)icosa-5,8,11,14-tetrenamide (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (furan-2-ylmethyl)-amide
Inchi Key	APIGNIKRTNRBHU-DOFZRALJSA-N
Inchi ID	InChI=1S/C25H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25(27)26-23-24-20-19-22-28-24/h6-7,9-10,12-13,15-16,19-20,22H,2-5,8,11,14,17-18,21,23H2,1H3,(H,26,27)/b7-6-,10-9-,13-12-,16-15-
PubChem CID	9821406
ChEMBL	CHEMBL39460
IUPHAR	N/A
BindingDB	50107605
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
11007	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
11006	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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