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Name | 117690-79-6 |
---|---|
Molecular formula | C19H28N4O3 |
IUPAC name | 1-[5-ethyl-2-hydroxy-4-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenyl]ethanone |
Molecular weight | 360.458 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | CTK8G6435 L002034 MolPort-003-983-615 C-33350 FT-0705894 [ Show all ] |
Inchi Key | WCGXJPFHTHQNJL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H28N4O3/c1-5-14-11-15(13(2)24)16(25)12-17(14)26-10-8-6-7-9-19(3,4)18-20-22-23-21-18/h11-12,25H,5-10H2,1-4H3,(H,20,21,22,23) |
PubChem CID | 122023 |
ChEMBL | CHEMBL15766 |
IUPHAR | N/A |
BindingDB | 81519 |
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 |
---|---|---|---|---|---|
369879 | Leukotriene B4 receptor 1 | Q15722 | LTB4R | Homo sapiens (Human) | 352 |
557025 | Leukotriene B4 receptor 2 | Q9NPC1 | LTB4R2 | Homo sapiens (Human) | 358 |
369881 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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