EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H21NO2.HCl |
| Net Charge | 0 |
| Average Mass | 283.799 |
| Monoisotopic Mass | 283.13391 |
| SMILES | Cl.[H][C@@]12CCc3ccc(O)cc3[C@@]1([H])OCCN2CCC |
| InChI | InChI=1S/C15H21NO2.ClH/c1-2-7-16-8-9-18-15-13-10-12(17)5-3-11(13)4-6-14(15)16;/h3,5,10,14-15,17H,2,4,6-9H2,1H3;1H/t14-,15-;/m1./s1 |
| InChIKey | NNEACMQMRLNNIL-CTHHTMFSSA-N |
| Roles Classification |
|---|
| Biological Role: | dopamine agonist A drug that binds to and activates dopamine receptors. |
| Applications: | antiparkinson drug A drug used in the treatment of Parkinson's disease. dopamine agonist A drug that binds to and activates dopamine receptors. anticonvulsant A drug used to prevent seizures or reduce their severity. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| naxagolide hydrochloride (CHEBI:177381) has part naxagolide(1+) (CHEBI:177380) |
| naxagolide hydrochloride (CHEBI:177381) has role anticonvulsant (CHEBI:35623) |
| naxagolide hydrochloride (CHEBI:177381) has role antiparkinson drug (CHEBI:48407) |
| naxagolide hydrochloride (CHEBI:177381) has role dopamine agonist (CHEBI:51065) |
| naxagolide hydrochloride (CHEBI:177381) is a hydrochloride (CHEBI:36807) |
| IUPAC Name |
|---|
| (4aR,10bR)-4-propyl-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol hydrochloride |
| Synonyms | Source |
|---|---|
| (4aR,10bR)-9-hydroxy-4-propyl-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazin-4-ium chloride | ChEBI |
| naxagolide HCl | ChemIDplus |
| naxagolide monohydrochloride | ChEBI |
| L 647,339 | ChemIDplus |
| MK-458 | ChemIDplus |
| MK 458 | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| CAS:99705-65-4 | ChemIDplus |
| Citations |
|---|