befloxatone

Also known as MD370503

Befloxatone (MD-370,503) is a reversible inhibitor of monoamine oxidase A.

In the Vinony graph

Within Vinony's link graph, befloxatone is referenced by 195 other articles, and connects out to L-tyrosine, 3-methoxy-4-hydroxyphenylglycol and 3,4-dihydroxyphenylacetic acid.

It is catalogued under topics including 2-Oxazolidinones, Chembox image size set and Monoamine oxidase inhibitors.

Its subject is documented across 5 Wikipedia language editions.

Chemical data

Formula: C15H18F3NO5
Molecular weight: 349.3 g/mol
IUPAC name: (5R)-5-(methoxymethyl)-3-[4-[(3R)-4,4,4-trifluoro-3-hydroxybutoxy]phenyl]-1,3-oxazolidin-2-one
SMILES: COC[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)OCC[C@H](C(F)(F)F)O
InChIKey: IALVDLPLCLFBCF-CHWSQXEVSA-N
XLogP: 2.2
Polar surface area: 68.2 Å²
H-bond donors: 1
H-bond acceptors: 8
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: 349.113707

Show 4 more facts

chemical formula: C₁₅H₁₈F₃NO₅
isomeric SMILES: COC[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)OCC[C@H](C(F)(F)F)O
canonical SMILES: COCC1CN(C(=O)O1)C2=CC=C(C=C2)OCCC(C(F)(F)F)O
Commons category: Befloxatone

Sources (2)

via Wikidata · CC0

~1 min read

Encyclopedic overview

1 sections

Contents

References

{{chembox | Verifiedfields = changed | Watchedfields = changed | verifiedrevid = 459527095 | ImageFile=Befloxatone structure.svg | ImageClass = skin-invert-image | ImageSize = 250 | PIN=(5R)-5-(Methoxymethyl)-3-{4-[(3R)-4,4,4-trifluoro-3-hydroxybutoxy]phenyl}-1,3-oxazolidin-2-one | OtherNames= |Section1= |Section2= |Section3= }}

Befloxatone (MD-370,503) is a reversible inhibitor of monoamine oxidase A.

Excerpted from Wikipedia’s “befloxatone” article, available under the CC BY-SA 4.0 licence.