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Name | CHEMBL576623 |
---|---|
Molecular formula | C14H18N2O |
IUPAC name | 2-[1-(2-cyclopropylphenyl)ethoxy]-4,5-dihydro-1H-imidazole |
Molecular weight | 230.311 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | BDBM50415139 |
Inchi Key | BGPHEWUAKSHOBD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H18N2O/c1-10(17-14-15-8-9-16-14)12-4-2-3-5-13(12)11-6-7-11/h2-5,10-11H,6-9H2,1H3,(H,15,16) |
PubChem CID | 45487956 |
ChEMBL | CHEMBL576623 |
IUPHAR | N/A |
BindingDB | 50415139 |
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 |
---|---|---|---|---|---|
23271 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
23272 | Alpha-2B adrenergic receptor | P18089 | ADRA2B | Homo sapiens (Human) | 450 |
23273 | Alpha-2C adrenergic receptor | P18825 | ADRA2C | Homo sapiens (Human) | 462 |
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