You can:
Name | 8-hydroxyicosa-5,9,11,14-tetraenoic acid |
---|---|
Molecular formula | C20H32O3 |
IUPAC name | 8-hydroxyicosa-5,9,11,14-tetraenoic acid |
Molecular weight | 320.473 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 5.2 |
Synonyms | (A+/-)8-HETE 5,9,11,14-Eicosatetraenoicacid, 8-hydroxy-, (5Z,8R,9E,11Z,14Z)- ACMC-20m8d0 79495-84-4 CTK6D7031 [ Show all ] |
Inchi Key | NLUNAYAEIJYXRB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23) |
PubChem CID | 1898 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 85684 |
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 |
---|---|---|---|---|---|
226541 | Leukotriene B4 receptor 1 | Q15722 | LTB4R | Homo sapiens (Human) | 352 |
226540 | Leukotriene B4 receptor 2 | Q9NPC1 | LTB4R2 | Homo sapiens (Human) | 358 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218