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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	CHEMBL489835
Molecular formula	C19H31NO5
IUPAC name	11-(3,5-dihydroxyphenoxy)-N-(2-hydroxyethyl)undecanamide
Molecular weight	353.459
Hydrogen bond acceptor	5
Hydrogen bond donor	4
XlogP	3.5
Synonyms	BDBM50267637 11-(3,5-Dihydroxyphenoxy)undecanoic Acid (2-Hydroxyethyl)amide
Inchi Key	CHKRJVPBJCFFOL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H31NO5/c21-11-10-20-19(24)9-7-5-3-1-2-4-6-8-12-25-18-14-16(22)13-17(23)15-18/h13-15,21-23H,1-12H2,(H,20,24)
PubChem CID	42626378
ChEMBL	CHEMBL489835
IUPHAR	N/A
BindingDB	50267637
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
42073	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
42074	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
42071	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
42072	Cannabinoid receptor 2	Q9QZN9	Cnr2	Rattus norvegicus (Rat)	360

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