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Name | Leukotriene B4-3-aminopropylamide |
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Molecular formula | C23H40N2O3 |
IUPAC name | (5S,6Z,8E,10E,12R,14Z)-N-(3-aminopropyl)-5,12-dihydroxyicosa-6,8,10,14-tetraenamide |
Molecular weight | 392.584 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 3.3 |
Synonyms | 1823AH BDBM85692 ZINC38337261 89596-43-0 LTB4-3-aminopropylamide |
Inchi Key | OIKPVPQZNCNDHN-IKJWWRMISA-N |
Inchi ID | InChI=1S/C23H40N2O3/c1-2-3-4-5-6-9-14-21(26)15-10-7-8-11-16-22(27)17-12-18-23(28)25-20-13-19-24/h6-11,15-16,21-22,26-27H,2-5,12-14,17-20,24H2,1H3,(H,25,28)/b8-7+,9-6-,15-10+,16-11-/t21-,22-/m1/s1 |
PubChem CID | 14280302 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 85692 |
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 |
---|---|---|---|---|---|
556415 | Leukotriene B4 receptor 1 | Q15722 | LTB4R | Homo sapiens (Human) | 352 |
461299 | Leukotriene B4 receptor 2 | Q9NPC1 | LTB4R2 | Homo sapiens (Human) | 358 |
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