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Name | 5-Hete |
---|---|
Molecular formula | C20H32O3 |
IUPAC name | 5-hydroxyicosa-6,8,11,14-tetraenoic acid |
Molecular weight | 320.473 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 5.2 |
Synonyms | Bio1_000504 70608-72-9 CTK2H5999 (A+/-)5-HETE AC1L1C79 [ Show all ] |
Inchi Key | KGIJOOYOSFUGPC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23) |
PubChem CID | 1771 |
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. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
168509 | Leukotriene B4 receptor 1 | Q15722 | LTB4R | Homo sapiens (Human) | 352 |
168508 | Leukotriene B4 receptor 2 | Q9NPC1 | LTB4R2 | Homo sapiens (Human) | 358 |
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