Search Ontology:
ChEBI
naxagolide
- Term ID
- CHEBI:177372
- Synonyms
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- (+)-4-propyl-9-hydroxynaphthoxazine
- (+)-PHNO
- (4aR,10bR)-4-propyl-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol
- (4aR-trans)-3,4,4a,5,6,10b-hexahydro-4-propyl-2H-naphth[1,2-b]-1,4-oxazin-9-ol
- dopazinol
- naxagolida
- naxagolide
- naxagolidum
- nazagolide
- PHNO
- Definition
- An organic heterotricyclic compound that is (4aR,10bR)-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazine substituted by propyl and hydroxy groups at positions 4 and 9, respectively. It is a potent dopamine D2-receptor agonist and its hydrochloride salt was under clinical development by Merck & Co as a potential antiparkinsonian agent (now discontinued).
- References
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- CAS:88058-88-2
- Chemspider:51863
- PMID:10956195
- PMID:11105937
- PMID:15646539
- PMID:15943487
- PMID:1681090
- PMID:1840645
- PMID:19635669
- PMID:2140595
- PMID:24325578
- PMID:2904649
- PMID:3758188
- PMID:6433000
- PMID:8078498
- PMID:8301582
- Ontology
- ChEBI ( EBI )
- Resources
- CTD
- is a type of
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- has_role
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- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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Phenotype
Phenotype resulting from naxagolide
Phenotype where environments contain naxagolide
Phenotype modified by environments containing naxagolide
Human Disease Model