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Name | BDBM50091370 |
---|---|
Molecular formula | C18H25N3O2 |
IUPAC name | 5-[3-[4-(1-nitrosohexyl)phenoxy]propyl]-1H-imidazole |
Molecular weight | 315.417 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | 1-{4-[3-(1H-Imidazol-4-yl)-propoxy]-phenyl}-hexan-1-one oxime; compound with but-2-enedioic acid (0.5M H2O) |
Inchi Key | BPMCQKYRBFYLDU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H25N3O2/c1-2-3-4-7-18(21-22)15-8-10-17(11-9-15)23-12-5-6-16-13-19-14-20-16/h8-11,13-14,18H,2-7,12H2,1H3,(H,19,20) |
PubChem CID | 91931409 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50091370 |
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 |
---|---|---|---|---|---|
29683 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
29682 | Histamine H3 receptor | Q9QYN8 | Hrh3 | Rattus norvegicus (Rat) | 445 |
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