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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 | 111-58-0 O253 9Z-octadecenoylethanolamide oleoylethanolamide BDBM29080 [ 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 | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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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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