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Name | CHEMBL75257 |
---|---|
Molecular formula | C16H23N3O |
IUPAC name | N-(4-tert-butyl-3-methoxy-2,6-dimethylphenyl)-1H-imidazol-2-amine |
Molecular weight | 273.38 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.3 |
Synonyms | 2-(2,6-Dimethyl-3-methoxy-4-tert-butylanilino)-1H-imidazole (4-tert-Butyl-3-methoxy-2,6-dimethyl-phenyl)-(1H-imidazol-2-yl)-amine BDBM50055835 |
Inchi Key | AZADEQYOIWOMER-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H23N3O/c1-10-9-12(16(3,4)5)14(20-6)11(2)13(10)19-15-17-7-8-18-15/h7-9H,1-6H3,(H2,17,18,19) |
PubChem CID | 9795515 |
ChEMBL | CHEMBL75257 |
IUPHAR | N/A |
BindingDB | 50055835 |
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 |
---|---|---|---|---|---|
17944 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
17942 | Alpha-2B adrenergic receptor | P19328 | Adra2b | Rattus norvegicus (Rat) | 453 |
17943 | Alpha-2C adrenergic receptor | P18825 | ADRA2C | Homo sapiens (Human) | 462 |
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