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Name | LEUKOTRIENE B4 |
---|---|
Molecular formula | C20H32O4 |
IUPAC name | (5S,6Z,8E,10E,12R,14Z)-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 | D0O4NR HMS3402E06 LS-63784 PDSP1_000684 ZINC4623738 [ Show all ] |
Inchi Key | VNYSSYRCGWBHLG-AMOLWHMGSA-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)/b8-7+,9-6-,14-10+,15-11-/t18-,19-/m1/s1 |
PubChem CID | 5280492 |
ChEMBL | CHEMBL65061 |
IUPHAR | 2487 |
BindingDB | 50013889 |
DrugBank | DB12961 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
359907 | Leukotriene B4 receptor 1 | Q15722 | LTB4R | Homo sapiens (Human) | 352 |
359908 | Leukotriene B4 receptor 2 | Q9NPC1 | LTB4R2 | Homo sapiens (Human) | 358 |
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