You can:
Name | CHEMBL13789 |
---|---|
Molecular formula | C16H16N2O |
IUPAC name | 2-[(2-phenylphenoxy)methyl]-4,5-dihydro-1H-imidazole |
Molecular weight | 252.317 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | BDBM50421578 SCHEMBL3176645 2-(2-Biphenylyloxymethyl)-2-imidazoline ZINC13437787 |
Inchi Key | BPRZPBVOIULUSI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16N2O/c1-2-6-13(7-3-1)14-8-4-5-9-15(14)19-12-16-17-10-11-18-16/h1-9H,10-12H2,(H,17,18) |
PubChem CID | 44269124 |
ChEMBL | CHEMBL13789 |
IUPHAR | N/A |
BindingDB | 50421578 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
29845 | Alpha-1A adrenergic receptor | P35348 | ADRA1A | Homo sapiens (Human) | 466 |
29847 | Alpha-1B adrenergic receptor | P35368 | ADRA1B | Homo sapiens (Human) | 520 |
29846 | Alpha-1D adrenergic receptor | P25100 | ADRA1D | Homo sapiens (Human) | 572 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417