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Name | CHEMBL432155 |
---|---|
Molecular formula | C12H14N4O |
IUPAC name | N-(1H-imidazol-2-yl)-5-methyl-3,4-dihydro-2H-1,4-benzoxazin-6-amine |
Molecular weight | 230.271 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 2.0 |
Synonyms | (1H-Imidazol-2-yl)-(5-methyl-3,4-dihydro-2H-benzo[1,4]oxazin-6-yl)-amine BDBM50055830 SCHEMBL7803545 2-[[(5-Methyl-2,3-dihydro-4H-1,4-benzoxazin)-6-yl]amino]-1H-imidazole |
Inchi Key | JDFLCCTUDMVCCS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H14N4O/c1-8-9(16-12-14-4-5-15-12)2-3-10-11(8)13-6-7-17-10/h2-5,13H,6-7H2,1H3,(H2,14,15,16) |
PubChem CID | 9859437 |
ChEMBL | CHEMBL432155 |
IUPHAR | N/A |
BindingDB | 50055830 |
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 |
---|---|---|---|---|---|
148122 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
148123 | Alpha-2B adrenergic receptor | P19328 | Adra2b | Rattus norvegicus (Rat) | 453 |
148124 | Alpha-2C adrenergic receptor | P18825 | ADRA2C | Homo sapiens (Human) | 462 |
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