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CHEBI:234463 - α-pyrrolidinopentiophenone

Default Structure
ChEBI IDCHEBI:234463
ChEBI Nameα-pyrrolidinopentiophenone
Stars
ASCII Namealpha-pyrrolidinopentiophenone
DefinitionAn aromatic ketone that is valerophenone substituted by a pyrrolidin-1-yl at position 2. It is a designer drug.
Last Modified17 June 2025
SubmitterAdnan
DownloadsMolfile
FormulaC15H21NO
Net Charge0
Average Mass231.339
Monoisotopic Mass231.16231
SMILESCCCC(C(=O)c1ccccc1)N1CCCC1
InChIInChI=1S/C15H21NO/c1-2-8-14(16-11-6-7-12-16)15(17)13-9-4-3-5-10-13/h3-5,9-10,14H,2,6-8,11-12H2,1H3
InChIKeyYDIIDRWHPFMLGR-UHFFFAOYSA-N
Wikipedia
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
dopamine uptake inhibitor  A dopaminergic agent that blocks the transport of dopamine into axon terminals or into storage vesicles within terminals. Most of the adrenergic uptake inhibitors also inhibit dopamine uptake.
Applications:
psychotropic drug  A loosely defined grouping of drugs that have effects on psychological function.
dopamine uptake inhibitor  A dopaminergic agent that blocks the transport of dopamine into axon terminals or into storage vesicles within terminals. Most of the adrenergic uptake inhibitors also inhibit dopamine uptake.
ChEBI Ontology
Outgoing Relation(s)
α-pyrrolidinopentiophenone (CHEBI:234463) has role dopamine uptake inhibitor (CHEBI:51039)
α-pyrrolidinopentiophenone (CHEBI:234463) has role psychotropic drug (CHEBI:35471)
α-pyrrolidinopentiophenone (CHEBI:234463) is a N-alkylpyrrolidine (CHEBI:46775)
α-pyrrolidinopentiophenone (CHEBI:234463) is a aromatic ketone (CHEBI:76224)
α-pyrrolidinopentiophenone (CHEBI:234463) is a benzenes (CHEBI:22712)
IUPAC Name 
1-phenyl-2-(pyrrolidin-1-yl)pentan-1-one
Synonyms  Source
1-phenyl-2-(1-pyrrolidinyl)-1-pentanoneChEBI
2-(pyrrolidin-1-yl)phenylpentan-1-oneChEBI
alpha-PVPChEBI
alpha-pyrrolidinovalerophenoneChEBI
desmethylpyrovaleroneChEBI
flakkaChEBI
Manual XrefsDatabases
C22754KEGG COMPOUND
%CE%91-PyrrolidinopentiophenoneWikipedia
HMDB0244638HMDB
Registry NumbersSources
CAS:14530-33-7ChEBI
Citations