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Name | 73151-67-4 |
---|---|
Molecular formula | C20H32O4 |
IUPAC name | 5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid |
Molecular weight | 336.472 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 4.1 |
Synonyms | 5(S),12(R)-DiHETE(6-trans-LTB4) FT-0604833 6,8,10,14-Eicosatetraenoicacid, 5,12-dihydroxy- ((5S),6Z,8E,10E,12(R),14Z)-5,12-Dihydroxyeicosatetraenoic acid AC1L18MR [ Show all ] |
Inchi Key | VNYSSYRCGWBHLG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24) |
PubChem CID | 169 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
359914 | Leukotriene B4 receptor 1 | Q15722 | LTB4R | Homo sapiens (Human) | 352 |
359913 | Leukotriene B4 receptor 2 | Q9NPC1 | LTB4R2 | Homo sapiens (Human) | 358 |
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