You can:
Name | 15(S)-HETE-d8 |
---|---|
Molecular formula | C20H32O3 |
IUPAC name | 15-hydroxyicosa-5,8,11,13-tetraenoic acid |
Molecular weight | 320.473 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 5.1 |
Synonyms | 15-hydroxyicosa-5,8,11,13-tetraenoic acid CTK2H6222 (A+/-)15-HETE 73836-87-0 CTK8F3172 [ Show all ] |
Inchi Key | JSFATNQSLKRBCI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H32O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23) |
PubChem CID | 1436 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
158687 | Leukotriene B4 receptor 1 | Q15722 | LTB4R | Homo sapiens (Human) | 352 |
158686 | Leukotriene B4 receptor 2 | Q9NPC1 | LTB4R2 | Homo sapiens (Human) | 358 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218