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Name | CID 91449379 |
---|---|
Molecular formula | C20H30O3 |
IUPAC name | 12-oxoicosa-5,8,10,13-tetraenoic acid |
Molecular weight | 318.457 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | N/A |
Inchi Key | REZQZAZCKDRFIJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H30O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-9,11,13-14,16-17H,2-6,10,12,15,18H2,1H3,(H,22,23) |
PubChem CID | 91449379 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 85703 |
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 |
---|---|---|---|---|---|
556626 | Leukotriene B4 receptor 1 | Q15722 | LTB4R | Homo sapiens (Human) | 352 |
461741 | Leukotriene B4 receptor 2 | Q9NPC1 | LTB4R2 | Homo sapiens (Human) | 358 |
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