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Name | 5-Oxo-ETE |
---|---|
Molecular formula | C20H30O3 |
IUPAC name | (6E,8Z,11Z,14Z)-5-oxoicosa-6,8,11,14-tetraenoic acid |
Molecular weight | 318.457 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | GTPL3416 NCGC00161269-01 [3H]5-oxo-ETE 1455AH 5-ketoeicosatetraenoic acid [ Show all ] |
Inchi Key | MEASLHGILYBXFO-XTDASVJISA-N |
Inchi ID | InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,13-12-,16-14+ |
PubChem CID | 5283159 |
ChEMBL | CHEMBL18028 |
IUPHAR | 3391, 3416 |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
203203 | Oxoeicosanoid receptor 1 | Q8TDS5 | OXER1 | Homo sapiens (Human) | 423 |
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