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Name | CHEMBL1022 |
---|---|
Molecular formula | C9H7Cl2N3 |
IUPAC name | N-(2,6-dichlorophenyl)-1H-imidazol-2-amine |
Molecular weight | 228.076 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.2 |
Synonyms | BDBM50055836 D0A6GK (2,6-Dichloro-phenyl)-(1H-imidazol-2-yl)-amine SCHEMBL13767327 |
Inchi Key | JMIQFISPBOHMQG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H7Cl2N3/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9/h1-5H,(H2,12,13,14) |
PubChem CID | 10489502 |
ChEMBL | CHEMBL1022 |
IUPHAR | N/A |
BindingDB | 50055836 |
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 |
---|---|---|---|---|---|
154444 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
154445 | Alpha-2B adrenergic receptor | P19328 | Adra2b | Rattus norvegicus (Rat) | 453 |
154443 | Alpha-2C adrenergic receptor | P18825 | ADRA2C | Homo sapiens (Human) | 462 |
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