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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	N-arachidonylglycine
Molecular formula	C22H35NO3
IUPAC name	2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]acetic acid
Molecular weight	361.526
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	5.6
Synonyms	Lopac-A-1977 N-arachidonoylglycine, methylene chloride solution NCGC00015042-02 NCGC00015042-10 NCGC00093582-09 ((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoylamino)-acetic acid Tox21_110070_1 ACM179113918 BSPBio_001444 DSSTox_CID_25124 HMS1361I06 HMS3402I06 MolPort-003-940-077 NCGC00015042-05 NCGC00093582-04 SCHEMBL158050 2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]acetic acid arachidonoylglycine CCG-204169 DTXSID5045124 J-011429 N-arachidonoyl glycine NAGly NCGC00015042-08 NCGC00093582-07 SR-01000076205-5 A 1977 BML2-C05 CHEMBL161343 Glycine,N-[(5Z,8Z,11Z,14Z)-1-oxo-5,8,11,14-eicosatetraen-1-yl]- HMS1791I06 Lopac0_000074 N-Arachidonyl Glycine NCGC00015042-03 NCGC00015042-11 NSC-746569 179113-91-8 YLEARPUNMCCKMP-DOFZRALJSA-N AKOS024456602 C22H35NO3 DSSTox_GSID_45124 HMS3649B11 N-(1-oxo-5Z,8Z,11Z,14Z-eicosatetraenyl)glycine N-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]glycine NCGC00015042-06 NCGC00093582-05 SR-01000076205 B6742 CHEBI:58961 EU-0100074 LMFA08020003 N-arachidonoylglycine NCGC00015042-01 NCGC00015042-09 NCGC00093582-08 ((5Z,8Z)-Icosa-5,8,11,14-tetraenoylamino)-acetic acid Tox21_110070 AC1NR26D BRD-K51557114-001-02-1 D01ZHW GTPL3635 HMS1989I06 LP00074 N-arachidonyl-L-glycine NCGC00015042-04 NCGC00093582-01 NSC746569 1909AH ZINC4467867 arachidonoyl glycine CAS-179113-91-8 DSSTox_RID_80688 IDI1_033914 N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycine N-[1-Oxo-5Z,8Z,11Z,14Z-eicosatetraenyl]glycine NCGC00015042-07 NCGC00093582-06 SR-01000076205-1 BDBM50056486 FA-029 [ Show all ]
Inchi Key	YLEARPUNMCCKMP-DOFZRALJSA-N
Inchi ID	InChI=1S/C22H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(24)23-20-22(25)26/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-20H2,1H3,(H,23,24)(H,25,26)/b7-6-,10-9-,13-12-,16-15-
PubChem CID	5283389
ChEMBL	CHEMBL161343
IUPHAR	3635
BindingDB	50056486
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
412828	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
412830	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
412829	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
412827	G-protein coupled receptor 55	Q9Y2T6	GPR55	Homo sapiens (Human)	319
555341	Lysophosphatidic acid receptor 5	Q9H1C0	LPAR5	Homo sapiens (Human)	372
412825	N-arachidonyl glycine receptor	Q14330	GPR18	Homo sapiens (Human)	331

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