EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12N2O2 |
| Net Charge | 0 |
| Average Mass | 204.229 |
| Monoisotopic Mass | 204.08988 |
| SMILES | [H][C@]1(C2=NCCN2)COc2ccccc2O1 |
| InChI | InChI=1S/C11H12N2O2/c1-2-4-9-8(3-1)14-7-10(15-9)11-12-5-6-13-11/h1-4,10H,5-7H2,(H,12,13)/t10-/m1/s1 |
| InChIKey | HPMRFMKYPGXPEP-SNVBAGLBSA-N |
| Roles Classification |
|---|
| Biological Role: | alpha-adrenergic antagonist An agent that binds to but does not activate α-adrenergic receptors thereby blocking the actions of endogenous or exogenous α-adrenergic agonists. α-Adrenergic antagonists are used in the treatment of hypertension, vasospasm, peripheral vascular disease, shock, and pheochromocytoma. |
| Application: | alpha-adrenergic antagonist An agent that binds to but does not activate α-adrenergic receptors thereby blocking the actions of endogenous or exogenous α-adrenergic agonists. α-Adrenergic antagonists are used in the treatment of hypertension, vasospasm, peripheral vascular disease, shock, and pheochromocytoma. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-idazoxan (CHEBI:51053) is a idazoxan (CHEBI:5862) |
| (S)-idazoxan (CHEBI:51053) is enantiomer of (R)-idazoxan (CHEBI:51054) |
| Incoming Relation(s) |
| (R)-idazoxan (CHEBI:51054) is enantiomer of (S)-idazoxan (CHEBI:51053) |
| IUPAC Name |
|---|
| 2-[(2S)-2,3-dihydro-1,4-benzodioxin-2-yl]-4,5-dihydro-1H-imidazole |
| Registry Numbers | Sources |
|---|---|
| Beilstein:8259138 | Beilstein |