Structure via PubChem · Public domain (PubChem)
tretoquinol
Sign in to saveTretoquinol is a beta-adrenergic agonist.
Chemical data
- Formula
- C19H23NO5
- Molecular weight
- 345.4 g/mol
- IUPAC name
- (1S)-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- SMILES
- COC1=CC(=CC(=C1OC)OC)C[C@H]2C3=CC(=C(C=C3CCN2)O)O
- InChIKey
- RGVPOXRFEPSFGH-AWEZNQCLSA-N
- XLogP
- 2.5
- Polar surface area
- 80.2 Ų
- H-bond donors
- 3
- H-bond acceptors
- 6
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Phase 2
- Molecule type
- Small molecule
- Indications
- Airway obstruction
via ChEMBL · EBI
Research
143 papers- Analysis of tretoquinol and its metabolites in human urine by liquid chromatography-tandem mass spectrometry.Drug testing and analysis · 2019
- Antidiuresis induced by beta1- and beta2-adrenergic agonists in ethanol-anesthetized rats.European journal of pharmacology · 1978
- Bronchodilators for the prevention and treatment of chronic lung disease in preterm infants.The Cochrane database of systematic reviews · 2001
- [Treatment of traumatic lesions of the bursa olecrani and chronic bursitis olecrani].Operative Orthopadie und Traumatologie · 2017
- Unusual case of small cell gastric carcinoma: case report and literature review.Digestive diseases and sciences · 2011
via PubMed
Wikidata facts
- Mass
- 345.158
Show 4 more facts
- chemical formula
- C₁₉H₂₃NO₅
- isomeric SMILES
- COC1=CC(=CC(=C1OC)OC)C[C@H]2C3=CC(=C(C=C3CCN2)O)O
- canonical SMILES
- COC1=CC(=CC(=C1OC)OC)CC2C3=CC(=C(C=C3CCN2)O)O
- defined daily dose
- 0.2
Sources (3)
via Wikidata · CC0
~1 min read
Encyclopedic overview
1 sectionsContents
- References
Tretoquinol is a beta-adrenergic agonist.
== References ==
Excerpted from Wikipedia’s “tretoquinol” article, available under the CC BY-SA 4.0 licence.