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Name | 5,12,20-trihydroxy-6,8,10,14-eicosatetraenoic acid |
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Molecular formula | C20H32O5 |
IUPAC name | 5,12,20-trihydroxyicosa-6,8,10,14-tetraenoic acid |
Molecular weight | 352.471 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 4 |
XlogP | 2.5 |
Synonyms | 79008-24-5 AC1L1BSO 5,12,20-trihydroxyicosa-6,8,10,14-tetraenoic acid 79516-82-8 CTK5E6328 [ Show all ] |
Inchi Key | PTJFJXLGRSTECQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H32O5/c21-17-10-6-2-1-3-7-12-18(22)13-8-4-5-9-14-19(23)15-11-16-20(24)25/h3-5,7-9,13-14,18-19,21-23H,1-2,6,10-12,15-17H2,(H,24,25) |
PubChem CID | 1589 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 81521 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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556519 | Leukotriene B4 receptor 2 | Q9NPC1 | LTB4R2 | Homo sapiens (Human) | 358 |
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