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Name | CHEMBL576078 |
---|---|
Molecular formula | C14H20N2O |
IUPAC name | 2-[1-(2-propylphenyl)ethoxy]-4,5-dihydro-1H-imidazole |
Molecular weight | 232.327 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | BDBM50415138 |
Inchi Key | CKZOGIXOGHVXNW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H20N2O/c1-3-6-12-7-4-5-8-13(12)11(2)17-14-15-9-10-16-14/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,15,16) |
PubChem CID | 45487955 |
ChEMBL | CHEMBL576078 |
IUPHAR | N/A |
BindingDB | 50415138 |
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 |
---|---|---|---|---|---|
44560 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
44559 | Alpha-2B adrenergic receptor | P18089 | ADRA2B | Homo sapiens (Human) | 450 |
44558 | Alpha-2C adrenergic receptor | P18825 | ADRA2C | Homo sapiens (Human) | 462 |
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