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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	1-Arachidonoyl-sn-glycerol
Molecular formula	C23H38O4
IUPAC name	[(2S)-2,3-dihydroxypropyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Molecular weight	378.553
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	5.5
Synonyms	P471A4329T (S)-glyceryl 1-arachidonate 5,8,11,14-Eicosatetraenoic acid, (2S)-2,3-dihydroxypropyl ester, (5ZZ,8Z,11Z,14Z)- MAG(20:4n6/0:0) UNII-I4WS2B978B component DCPCOKIYJYGMDN-HUDVFFLJSA-N 1-AG BDBM50117249 MG(20:4n6/0:0) 124511-15-5 CHEMBL124426 SCHEMBL4064708 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-rac-glycerol 5,8,11,14-Eicosatetraenoic acid, 2,3-dihydroxypropyl ester, (S-(all-Z))- MAG(20:4w6/0:0) UNII-P471A4329T 1-arachidonoyl-glycerol CHEBI:34071 MG(20:4w6/0:0) (2S)-2,3-dihydroxypropyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate 1AG Glyceryl 1-arachidonate, (S)- UNII-6UXX4LRJ92 component DCPCOKIYJYGMDN-HUDVFFLJSA-N 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol MG(20:4(5Z,8Z,11Z,14Z)/0:0/0:0) ZINC4654971 [ Show all ]
Inchi Key	DCPCOKIYJYGMDN-HUDVFFLJSA-N
Inchi ID	InChI=1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/h6-7,9-10,12-13,15-16,22,24-25H,2-5,8,11,14,17-21H2,1H3/b7-6-,10-9-,13-12-,16-15-/t22-/m0/s1
PubChem CID	16019980
ChEMBL	CHEMBL124426
IUPHAR	N/A
BindingDB	50117249
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
56555	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
56556	Cannabinoid receptor 2	Q9QZN9	Cnr2	Rattus norvegicus (Rat)	360

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