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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	CHEMBL462608
Molecular formula	C26H37NO2
IUPAC name	(5Z,8Z,11Z,14Z)-N-[(2R)-1-hydroxypropan-2-yl]-17-phenylheptadeca-5,8,11,14-tetraenamide
Molecular weight	395.587
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	5.6
Synonyms	(R,5Z,8Z,11Z,14Z)-N-(1-hydroxypropan-2-yl)-17-phenylheptadeca-5,8,11,14-tetraenamide BDBM50247047
Inchi Key	CUSGYEPXHCHJLA-ADWDLVTFSA-N
Inchi ID	InChI=1S/C26H37NO2/c1-24(23-28)27-26(29)22-18-13-11-9-7-5-3-2-4-6-8-10-12-15-19-25-20-16-14-17-21-25/h3-6,9-12,14,16-17,20-21,24,28H,2,7-8,13,15,18-19,22-23H2,1H3,(H,27,29)/b5-3-,6-4-,11-9-,12-10-/t24-/m1/s1
PubChem CID	44563659
ChEMBL	CHEMBL462608
IUPHAR	N/A
BindingDB	50247047
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
51079	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
51078	Cannabinoid receptor 2	P47936	Cnr2	Mus musculus (Mouse)	347

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