File:Serotonin-2D-skeletal.svg · Wikimedia Commons · See Wikimedia Commons
سروتونین
Sign in to saveAlso known as thrombotonin, thrombocytin, Antemoqua, Hippophaine, 5-hydroxy-tryptamine, Antemovis, 3-(2-Aminoethyl)-1H-indol-5-ol, 3-(2-azanylethyl)-1H-indol-5-ol
هورمون شادی
OverviewAI-generated
Serotonin is a chemical compound with the formula C₁₀H₁₂N₂O. Its IUPAC name is 3-(2-aminoethyl)-1H-indol-5-ol. The substance has a mass of 176.095 and a weight of 176.21. It features a melting point of 167.5 and a boiling point of 416. The pKa value is 10.4, and the electric dipole moment measures 2.98.
Chemical properties include an xlogp of 0.2 and a tpsa of 62. The molecule contains three hydrogen bond donors and two hydrogen bond acceptors, with a charge of 0. The canonical SMILES notation is C1=CC2=C(C=C1O)C(=CN2)CCN.
Serotonin is associated with a PubMed count of 166094. It is referenced by 3,616 other encyclopedia articles.
Synthesized by Vinony from 21 facts across 4 sources: Wikidata, PubChem, PubMed, Vinony graph. Generated from structured data (not the Wikipedia text) and checked against those facts — may still contain errors.
Key facts
- Drug.IUPAC_name
- 3-(2-Aminoethyl)-1H-indol-5-ol
- Drug.synonyms
- 5-HT, 5-Hydroxytryptamine, Enteramine, Thrombocytin, 3-(β-Aminoethyl)-5-hydroxyl solution, Thrombotonin
- Drug.image
- Serotonin-2D-skeletal.svg
- Drug.image_class
- skin-invert-image
- Drug.alt
- Skeletal formula of serotonin
- Drug.image2
- Serotonin-Spartan-HF-based-on-xtal-3D-balls-web.png
- Drug.image_class2
- bg-transparent
- Drug.alt2
- Ball-and-stick model of the serotonin molecule
- Drug.source_tissues
- raphe nuclei, enterochromaffin cells
- Drug.target_tissues
- system-wide
- Drug.receptors
- 5-HT1, 5-HT2, 5-HT3, 5-HT4, 5-HT5, 5-HT6, 5-HT7
- Drug.agonists
- Indirectly: SSRIs, MAOIs
- Drug.precursor
- 5-HTP
- Drug.biosynthesis
- Aromatic L-amino acid decarboxylase
- Drug.metabolism
- MAO
- Drug.CAS_number
- 50-67-9
- Drug.PubChem
- 5202
- Drug.ChemSpiderID
- 5013
via Wikipedia infobox
Chemical data
- Formula
- C10H12N2O
- Molecular weight
- 176.21 g/mol
- IUPAC name
- 3-(2-aminoethyl)-1H-indol-5-ol
- SMILES
- C1=CC2=C(C=C1O)C(=CN2)CCN
- InChIKey
- QZAYGJVTTNCVMB-UHFFFAOYSA-N
- XLogP
- 0.2
- Polar surface area
- 62 Ų
- H-bond donors
- 3
- H-bond acceptors
- 2
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Phase 3
- Molecule type
- Small molecule
- Indications
- Chemotherapy-induced nausea and vomiting
via ChEMBL · EBI
Research
166,094 papers- Serotonin Pathway in Cancer.ReviewInternational journal of molecular sciences · 2021Balakrishna P, George S, Hatoum H et al.DOI: 10.3390/ijms22031268
- Serotonin in depression and Alzheimer's disease: Focus on SSRI's beneficial effects.ReviewAgeing research reviews · 2024Tahiri J, Mian M, Aftan F et al.DOI: 10.1016/j.arr.2024.102537
- Serotonin signalling in cancer: Emerging mechanisms and therapeutic opportunities.ReviewClinical and translational medicine · 2024Chen L, Huang S, Wu X et al.DOI: 10.1002/ctm2.1750
- [The pharmacological basis of the serotonin system: Application to antidepressant response].ReviewL'Encephale · 2016David DJ, Gardier AMDOI: 10.1016/j.encep.2016.03.012
- Serotonin, hematopoiesis and stem cells.ReviewPharmacological research · 2019Fouquet G, Coman T, Hermine O et al.DOI: 10.1016/j.phrs.2018.08.005
- Serotonin regulation of mitochondria in kidney diseases.ReviewPharmacological research · 2024Hurtado K, Scholpa NE, Schnellmann JG et al.DOI: 10.1016/j.phrs.2024.107154
- Serotonin and orthodontic tooth movement.ReviewBiochimie · 2019Dhenain T, Côté F, Coman TDOI: 10.1016/j.biochi.2019.04.002
- Serotonin as a Mitogen in the Gastrointestinal Tract: Revisiting a Familiar Molecule in a New Role.ReviewCellular and molecular gastroenterology and hepatology · 2021Shah PA, Park CJ, Shaughnessy MP et al.DOI: 10.1016/j.jcmgh.2021.05.008
via PubMed
Wikidata facts
- Has part
- hydrogen
- Mass
- 176.095
Show 10 more facts
- Commons category
- Serotonin
- topic's main category
- Category:Serotonin
- subject has role
- serotonin receptor agonists
- chemical formula
- C₁₀H₁₂N₂O
- canonical SMILES
- C1=CC2=C(C=C1O)C(=CN2)CCN
- melting point
- 167.5
- boiling point
- 416
- pKa
- 10.4
- electric dipole moment
- 2.98
- found in taxon
- Rhodospirillum rubrum
via Wikidata · CC0
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