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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-oleoylethanolamine
Molecular formula	C20H39NO2
IUPAC name	(Z)-N-(2-hydroxyethyl)octadec-9-enamide
Molecular weight	325.537
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	6.3
Synonyms	HMS3649J05 LS-97729 N-(2-Hydroxyethyl)oleamide N-2-Hydroxyethyl-9(Z)-octadecenamide N-Oleoylethanolamine, ~98% (TLC) NCGC00025182-01 111O580 OEA A802386 Oleoylethanolamide (OEA) BOWVQLFMWHZBEF-KTKRTIGZSA-N SR-01000076041-8 CS-0028847 ZINC8034993 KB-258121 MolPort-003-959-060 N-(cis-9-octadecenoyl) ethanolamine N-oleoyl ethanolamine NCGC00015761-03 (9Z)-N-(2-Hydroxyethyl)-9-octadecenamide NCGC00025182-05 Oleic acid monoethanolamide AK116336 SMR001230650 C20792 Tox21_500942 EINECS 203-884-8 HMS2233E21 Lopac0_000942 N-(2-Hydroxyethyl)-9Z-octadecenamide N-(Hydroxyethyl)oleamide N-oleoylethanolamide NCGC00015761-06 (Z)-N-(2-hydroxyethyl)octadec-9-enamide O 0383 9-Octadecenamide, N-(2-hydroxyethyl)-, (Z)- Oleoyl monoethanolamide AX8017536 SR-01000076041-1 UNII-C80684146D component BOWVQLFMWHZBEF-KTKRTIGZSA-N HY-107542 MFCD00045972 N-(9Z-octadecenoyl) ethanolamine N-OEA NCGC00015761-01 NCGC00025182-02 1HI5J9N8E6 Oleamide MEA AB1005568 Oleylethanolamide BS0139 ST24048305 D07MBC LMFA08040015 Monoethanolamine oleic acid amide N-(cis-9-Octadecenoyl)ethanolamine N-oleoyl ethanolamine, Oleoyl monoethanolamide, Oleoylethanolamide NCGC00015761-04 (9Z)-N-(2-hydroxyethyl)octadec-9-enamide NCGC00025182-06 9-Octadecenamide, N-(2-hydroxyethyl)- oleoyl 1-ethanolamide AKOS015839895 Spectrum5_002037 CCG-205023 UNII-1HI5J9N8E6 EU-0100942 HMS3262N06 LP00942 N-(2-hydroxyethyl)octadec-9-enamide N-(Hydroxyethyl)oleamide; N-(cis-9-Octadecenoyl)ethanolamine; OEA, oleoylethanolamide NCGC00015761-07 111-58-0 O253 9Z-octadecenoylethanolamide oleoylethanolamide BDBM29080 SR-01000076041-3 CHEMBL280065 W-109412 J10351 MLS002153155 N-(9Z-octadecenoyl)-ethanolamine N-oleoyl ethanolamide NCGC00015761-02 NCGC00025182-04 Oleic acid ethanolamide AC1NR2BS SCHEMBL177713 C18:1 anandamide, 9Z-octadecenoylethanolamide, powder Tocris-1484 DTXSID1044516 Lopac-O-0383 N-(2-Hydroxyethyl)-9-octadecenamide N-(hydroxyethyl) oleamide N-Oleoyl-2-aminoethanol NCGC00015761-05 (Z)-N-(2-hydroxyethyl)-9-octadecenamide NCGC00261627-01 9-Octadecenamide, N-(2-hydroxyethyl)-, (9Z)- Oleoyl Ethanolamide AS-15152 SR-01000076041 CHEBI:71466 UNII-3VVG2UI23S component BOWVQLFMWHZBEF-KTKRTIGZSA-N GTPL2661 [ Show all ]
Inchi Key	BOWVQLFMWHZBEF-KTKRTIGZSA-N
Inchi ID	InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-
PubChem CID	5283454
ChEMBL	CHEMBL280065
IUPHAR	2661
BindingDB	29080
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
29217	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
29218	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
29216	Cannabinoid receptor 2	P47936	Cnr2	Mus musculus (Mouse)	347
29223	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
29221	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
553405	G-protein coupled receptor 55	Q9Y2T6	GPR55	Homo sapiens (Human)	319
29220	Glucose-dependent insulinotropic receptor	Q8TDV5	GPR119	Homo sapiens (Human)	335
522436	Glucose-dependent insulinotropic receptor	Q7TQP3	Gpr119	Mus musculus (Mouse)	335
29222	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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