Search Ontology:
ChEBI
vanoxerine
- Term ID
- CHEBI:64089
- Synonyms
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- 1-{2-[bis(4-fluorophenyl)methoxy]ethyl}-4-(3-phenylpropyl)piperazine
- GBR 12909
- GBR12909
- vanoxerina
- vanoxerine
- vanoxerinum
- Definition
- 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.
- References
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- CAS:67469-69-6
- LINCS:LSM-2703
- PMID:21146374
- PMID:21198550
- PMID:21334368
- PMID:21396352
- PMID:21615815
- PMID:21694584
- PMID:21820012
- PMID:22043293
- PMID:22134476
- PMID:22296263
- PMID:22344407
- Reaxys:587912
- Wikipedia:Vanoxerine
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_role
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- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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Phenotype
Phenotype resulting from vanoxerine
Phenotype where environments contain vanoxerine
Phenotype modified by environments containing vanoxerine
Human Disease Model