CHEBI:36797 - (R)-duloxetine

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ChEBI Name (R)-duloxetine
ChEBI ID CHEBI:36797
ChEBI ASCII Name (R)-duloxetine
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C18H19NOS
Net Charge 0
Average Mass 297.41560
Monoisotopic Mass 297.11874
InChI InChI=1S/C18H19NOS/c1-19-12-11-17(18-10-5-13-21-18)20-16-9-4-7-14-6-2-3-8-15(14)16/h2-10,13,17,19H,11-12H2,1H3/t17-/m1/s1
InChIKey ZEUITGRIYCTCEM-QGZVFWFLSA-N
SMILES CNCC[C@@H](Oc1cccc2ccccc12)c1cccs1
Roles Classification
Biological Role(s): EC 3.4.21.26 (prolyl oligopeptidase) inhibitor
Any EC 3.4.21.* (serine endopeptidase) inhibitor that interferes with the action of prolyl oligopeptidase (EC 3.4.21.26).
(via duloxetine )
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ChEBI Ontology
Outgoing (R)-duloxetine (CHEBI:36797) is a duloxetine (CHEBI:36796)
(R)-duloxetine (CHEBI:36797) is enantiomer of (S)-duloxetine (CHEBI:36795)
Incoming (R)-duloxetine hydrochloride (CHEBI:36806) has part (R)-duloxetine (CHEBI:36797)
(S)-duloxetine (CHEBI:36795) is enantiomer of (R)-duloxetine (CHEBI:36797)
IUPAC Name
(3R)-N-methyl-3-(naphthalen-1-yloxy)-3-(2-thienyl)propan-1-amine
Synonym Source
(3R)-N-methyl-3-(1-naphthyloxy)-3-(2-thienyl)propan-1-amine IUPAC
Registry Number Type Source
4297127 Beilstein Registry Number Beilstein
Last Modified
17 October 2009