Structure via PubChem · Public domain (PubChem)
esuprone
Sign in to saveEsuprone is an experimental drug candidate being investigated as an antidepressant. It acts as a monoamine oxidase A (MAO-A) inhibitor.
Chemical data
- Formula
- C13H14O5S
- Molecular weight
- 282.31 g/mol
- IUPAC name
- (3,4-dimethyl-2-oxochromen-7-yl) ethanesulfonate
- SMILES
- CCS(=O)(=O)OC1=CC2=C(C=C1)C(=C(C(=O)O2)C)C
- InChIKey
- CHDGAVDQRSPBTA-UHFFFAOYSA-N
- XLogP
- 2.1
- Polar surface area
- 78.1 Ų
- H-bond donors
- 0
- H-bond acceptors
- 5
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Phase 2
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 282.056
Show 2 more facts
- chemical formula
- C₁₃H₁₄O₅S
- canonical SMILES
- CCS(=O)(=O)OC1=CC2=C(C=C1)C(=C(C(=O)O2)C)C
Sources (2)
via Wikidata · CC0
~1 min read
Encyclopedic overview
1 sectionsContents
- References
Esuprone is an experimental drug candidate being investigated as an antidepressant. It acts as a monoamine oxidase A (MAO-A) inhibitor.
==References==
Excerpted from Wikipedia’s “esuprone” article, available under the CC BY-SA 4.0 licence.