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Name | CHEMBL77913 |
---|---|
Molecular formula | C11H13N3O |
IUPAC name | N-(4-methoxy-2-methylphenyl)-1H-imidazol-2-amine |
Molecular weight | 203.245 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.3 |
Synonyms | BDBM50055827 SCHEMBL7809164 1H-Imidazol-2-amine, N-(4-methoxy-2-methylphenyl)- (1H-Imidazol-2-yl)-(4-methoxy-2-methyl-phenyl)-amine 171102-34-4 |
Inchi Key | BEAKKNUWBXQLLR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H13N3O/c1-8-7-9(15-2)3-4-10(8)14-11-12-5-6-13-11/h3-7H,1-2H3,(H2,12,13,14) |
PubChem CID | 10198135 |
ChEMBL | CHEMBL77913 |
IUPHAR | N/A |
BindingDB | 50055827 |
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 |
---|---|---|---|---|---|
21393 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
21394 | Alpha-2B adrenergic receptor | P19328 | Adra2b | Rattus norvegicus (Rat) | 453 |
21392 | Alpha-2C adrenergic receptor | P18825 | ADRA2C | Homo sapiens (Human) | 462 |
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