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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	arachidonylcyclopropylamide
Molecular formula	C23H37NO
IUPAC name	(5Z,8Z,11Z,14Z)-N-cyclopropylicosa-5,8,11,14-tetraenamide
Molecular weight	343.555
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	6.6
Synonyms	1598AH AKOS024456525 BN0561 MolPort-003-940-098 arachidonoylcyclopropylamine CHEMBL418353 SCHEMBL6517985 (5Z,8Z,11Z,14Z)-N-Cyclopropyl-5,8,11,14-eicosatetraenamide acpa HMS3649N09 ZINC13674228 229021-64-1 Arachidonoyl Cyclopropylamide C23H37NO N-(Cyclopropyl)-5Z,8Z,11Z,14Z-eicosatetraenamide AC1NSJTH arachidonyl cyclopropylamide D02HDI SR-01000946681 (5Z,8Z,11Z,14Z)-N-cyclopropylicosa-5,8,11,14-tetraenamide ACPA (in Tocrisolvetrade mark 100) BDBM50006255 LS-63779 Arachidonoylcyclo-propylamide NCGC00162405-01 ACM229021641 Arachidonyl-cyclopropylamide GTPL739 SR-01000946681-1 [ Show all ]
Inchi Key	GLGAUBPACOBAMV-DOFZRALJSA-N
Inchi ID	InChI=1S/C23H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)24-22-20-21-22/h6-7,9-10,12-13,15-16,22H,2-5,8,11,14,17-21H2,1H3,(H,24,25)/b7-6-,10-9-,13-12-,16-15-
PubChem CID	5311007
ChEMBL	CHEMBL418353
IUPHAR	739
BindingDB	50006255
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
99287	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
99289	Cannabinoid receptor 2	P47936	Cnr2	Mus musculus (Mouse)	347
99290	Cannabinoid receptor 2	Q9QZN9	Cnr2	Rattus norvegicus (Rat)	360
553740	N-arachidonyl glycine receptor	Q14330	GPR18	Homo sapiens (Human)	331

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