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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	methanandamide
Molecular formula	C23H39NO2
IUPAC name	(5Z,8Z,11Z,14Z)-N-(1-hydroxypropan-2-yl)icosa-5,8,11,14-tetraenamide
Molecular weight	361.57
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	5.8
Synonyms	(R)-methanandamide (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (2-hydroxy-1-methyl-ethyl)-amide Arachidonyl-1'-hydroxy-2'-propylamide SCHEMBL4236530 150314-39-9 CHEMBL55802 AC1O5PHK PDSP1_000246 (5Z,8Z,11Z,14Z)-N-(1-hydroxypropan-2-yl)icosa-5,8,11,14-tetraenamide BDBM50038644 5,8,11,14-Eicosatetraenamide, N-(2-hydroxy-1-methylethyl)-, (all-Z)-(+-)- Icosa-5,8,11,14-tetraenoic acid(2-hydroxy-1-methyl-ethyl)-amide (0610) AM356 PDSP2_000245 [ Show all ]
Inchi Key	SQKRUBZPTNJQEM-ZKWNWVNESA-N
Inchi ID	InChI=1S/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(26)24-22(2)21-25/h7-8,10-11,13-14,16-17,22,25H,3-6,9,12,15,18-21H2,1-2H3,(H,24,26)/b8-7-,11-10-,14-13-,17-16-
PubChem CID	6438332
ChEMBL	CHEMBL55802
IUPHAR	N/A
BindingDB	50038644
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
320708	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
320709	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
320711	Cannabinoid receptor 1	P56971	CNR1	Taeniopygia guttata (Zebra finch)	473
320710	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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