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Name | CHEMBL311828 |
---|---|
Molecular formula | C16H20N2O |
IUPAC name | 5-[3-[4-(cyclopropylmethyl)phenoxy]propyl]-1H-imidazole |
Molecular weight | 256.349 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | [3-(4-Imidazolyl)propyl][4-(cyclopropylmethyl)phenyl] ether |
Inchi Key | GULWLLXWLGECOS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H20N2O/c1(2-15-11-17-12-18-15)9-19-16-7-5-14(6-8-16)10-13-3-4-13/h5-8,11-13H,1-4,9-10H2,(H,17,18) |
PubChem CID | 44316025 |
ChEMBL | CHEMBL311828 |
IUPHAR | N/A |
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 |
---|---|---|---|---|---|
105726 | Histamine H3 receptor | P58406 | Hrh3 | Mus musculus (Mouse) | 445 |
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