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Name | CHEMBL1956191 |
---|---|
Molecular formula | C11H13ClN2O |
IUPAC name | 2-[1-(2-chlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole |
Molecular weight | 224.688 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.0 |
Synonyms | BDBM50419890 |
Inchi Key | ARHDCTCZSSOSFG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H13ClN2O/c1-8(11-13-6-7-14-11)15-10-5-3-2-4-9(10)12/h2-5,8H,6-7H2,1H3,(H,13,14) |
PubChem CID | 57345625 |
ChEMBL | CHEMBL1956191 |
IUPHAR | N/A |
BindingDB | 50419890 |
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 |
---|---|---|---|---|---|
12455 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
12454 | Alpha-2B adrenergic receptor | P18089 | ADRA2B | Homo sapiens (Human) | 450 |
12456 | Alpha-2C adrenergic receptor | P18825 | ADRA2C | Homo sapiens (Human) | 462 |
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