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Name | AC1MLYZ1 |
---|---|
Molecular formula | C25H42N2O6S |
IUPAC name | 6-[2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11-trienoic acid |
Molecular weight | 498.679 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 5 |
XlogP | 2.1 |
Synonyms | 6-[2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11-trienoic acid |
Inchi Key | SBFPHBDUKAKWJL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H42N2O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22(21(28)15-14-17-23(29)30)34-19-20(26)25(33)27-18-24(31)32/h9-13,16,20-22,28H,2-8,14-15,17-19,26H2,1H3,(H,27,33)(H,29,30)(H,31,32) |
PubChem CID | 3277748 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 85694 |
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 |
---|---|---|---|---|---|
556710 | Leukotriene B4 receptor 1 | Q15722 | LTB4R | Homo sapiens (Human) | 352 |
461892 | Leukotriene B4 receptor 2 | Q9NPC1 | LTB4R2 | Homo sapiens (Human) | 358 |
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