FB2026_03 , released September 17, 2026
Chemical: vanoxerine
Open Close
General Information
Name
vanoxerine
FlyBase ID
FBch0000343
ChEBI Name
vanoxerine
ChEBI ID
PubChem Name
Vanoxerine
PubChem ID
Chemical Structure
Chemical structure of vanoxerine
vanoxerine
InChIKey

NAUWTFJOPJWYOT-UHFFFAOYSA-N

Definition (ChEBI)

ChEBI: Vanoxerine is an N-alkylpiperazine that consists of piperazine bearing 2-bis(4-fluorophenyl)methoxy]ethyl and 3-phenylpropyl groups at positions 1 and 4 respectively. Potent, competitive inhibitor of dopamine uptake (Ki = 1 nM for inhibition of striatal dopamine uptake). Has > 100-fold lower affinity for the noradrenalin and 5-HT uptake carriers. Also a potent sigma ligand (IC50 = 48 nM). Centrally active following systemic administration. It has a role as a dopamine uptake inhibitor. It is a N-alkylpiperazine, an organofluorine compound, a tertiary amino compound and an ether. It is a conjugate base of a vanoxerine(2+).

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (22)
Synonyms
1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine
1-{2-[bis(4-fluorophenyl)methoxy]ethyl}-4-(3-phenylpropyl)piperazine
67469-69-6
CHEMBL281594
GBR-12909
Gbr 12909
PubChem:3455
UNII-90X28IKH43
Vanoxerina
Vanoxerine
Vanoxerinum
chembl281594
gbr 12909
gbr-12909
gbr12909
pubchem:3455
unii-90x28ikh43
Secondary FlyBase IDs
    References (5)