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Name | 5,8,11,14-Eicosatetraenoicacid, 20-hydroxy-, (5Z,8Z,11Z,14Z)- |
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Molecular formula | C20H32O3 |
IUPAC name | 20-hydroxyicosa-5,8,11,14-tetraenoic acid |
Molecular weight | 320.473 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.7 |
Synonyms | CTK2H8428 20-Hydroxyarachlidonic acid FT-0610914 4CA-0048 BCP11073 |
Inchi Key | NNDIXBJHNLFJJP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H32O3/c21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20(22)23/h1,3-4,6-7,9-10,12,21H,2,5,8,11,13-19H2,(H,22,23) |
PubChem CID | 123803 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 85695 |
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 |
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227535 | Leukotriene B4 receptor 1 | Q15722 | LTB4R | Homo sapiens (Human) | 352 |
227534 | Leukotriene B4 receptor 2 | Q9NPC1 | LTB4R2 | Homo sapiens (Human) | 358 |
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