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Name | D0Y2IH |
---|---|
Molecular formula | C19H28N4O3 |
IUPAC name | 1-[2-ethyl-5-hydroxy-3-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenyl]ethanone |
Molecular weight | 360.458 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.0 |
Synonyms | HMS3649C08 SR-01000946596-1 MolPort-009-018-745 1-(2-ethyl-5-hydroxy-3-{[6-methyl-6-(1H-1,2,3,4-tetrazol-5-yl)heptyl]oxy}phenyl)ethan-1-one ZINC27644044 [ Show all ] |
Inchi Key | VSDBVKWYFGKZPY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H28N4O3/c1-5-15-16(13(2)24)11-14(25)12-17(15)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 | 35025716 |
ChEMBL | N/A |
IUPHAR | 3351 |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
555082 | Leukotriene B4 receptor 1 | Q15722 | LTB4R | Homo sapiens (Human) | 352 |
555083 | Leukotriene B4 receptor 2 | Q9NPC1 | LTB4R2 | Homo sapiens (Human) | 358 |
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