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Name | CHEMBL112753 |
---|---|
Molecular formula | C15H19N3O2 |
IUPAC name | (E)-1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-N-methoxyethanimine |
Molecular weight | 273.336 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | L019926 1-{4-[3-(1H-Imidazol-4-yl)-propoxy]-phenyl}-ethanone O-methyl-oxime; compound with but-2-enedioic acid SCHEMBL4382447 CHEMBL1180075 SCHEMBL7994717 [ Show all ] |
Inchi Key | CIVXAWHIHKUTBL-LDADJPATSA-N |
Inchi ID | InChI=1S/C15H19N3O2/c1-12(18-19-2)13-5-7-15(8-6-13)20-9-3-4-14-10-16-11-17-14/h5-8,10-11H,3-4,9H2,1-2H3,(H,16,17)/b18-12+ |
PubChem CID | 10659856 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50091377 |
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 |
---|---|---|---|---|---|
43012 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
43011 | Histamine H2 receptor | P47747 | HRH2 | Cavia porcellus (Guinea pig) | 359 |
43010 | Histamine H3 receptor | Q9QYN8 | Hrh3 | Rattus norvegicus (Rat) | 445 |
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