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Name | 5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid |
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Molecular formula | C20H32O5 |
IUPAC name | 5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid |
Molecular weight | 352.471 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 4 |
XlogP | 3.1 |
Synonyms | ACMC-20lp08 89663-86-5 CTK6D6826 7,9,11,13-Eicosatetraenoicacid, 5,6,15-trihydroxy-, (5S,6R,7E,9E,11Z,13E,15S)- AC1L1H1H [ Show all ] |
Inchi Key | IXAQOQZEOGMIQS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,17-19,21-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25) |
PubChem CID | 3934 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 85701 |
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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143813 | Leukotriene B4 receptor 1 | Q15722 | LTB4R | Homo sapiens (Human) | 352 |
143814 | Leukotriene B4 receptor 2 | Q9NPC1 | LTB4R2 | Homo sapiens (Human) | 358 |
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