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Name | AC1N9SFB |
---|---|
Molecular formula | C21H34O3 |
IUPAC name | methyl 4-(3-tetradeca-1,3,5-trienyloxiran-2-yl)butanoate |
Molecular weight | 334.5 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 6.3 |
Synonyms | Methyl 4-(3-tetradeca-1,3,5-trienyloxiran-2-yl)butanoate |
Inchi Key | YOAQIJHBMIIBJM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H34O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-19-20(24-19)17-15-18-21(22)23-2/h10-14,16,19-20H,3-9,15,17-18H2,1-2H3 |
PubChem CID | 4390537 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 85698 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
557208 | Leukotriene B4 receptor 1 | Q15722 | LTB4R | Homo sapiens (Human) | 352 |
462740 | Leukotriene B4 receptor 2 | Q9NPC1 | LTB4R2 | Homo sapiens (Human) | 358 |
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