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| Formula | C19H22FN3O |
| Net Charge | 0 |
| Average Mass | 327.403 |
| Monoisotopic Mass | 327.17469 |
| SMILES | O=C(CCCN1CCN(c2ccccn2)CC1)c1ccc(F)cc1 |
| InChI | InChI=1S/C19H22FN3O/c20-17-8-6-16(7-9-17)18(24)4-3-11-22-12-14-23(15-13-22)19-5-1-2-10-21-19/h1-2,5-10H,3-4,11-15H2 |
| InChIKey | XTKDAFGWCDAMPY-UHFFFAOYSA-N |
| Wikipedia |
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| Roles Classification |
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| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Biological Role: | dopaminergic antagonist A drug that binds to but does not activate dopamine receptors, thereby blocking the actions of dopamine or exogenous agonists. |
| Applications: | antipsychotic agent Antipsychotic drugs are agents that control agitated psychotic behaviour, alleviate acute psychotic states, reduce psychotic symptoms, and exert a quieting effect. dopaminergic antagonist A drug that binds to but does not activate dopamine receptors, thereby blocking the actions of dopamine or exogenous agonists. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| azaperone (CHEBI:88301) has role antipsychotic agent (CHEBI:35476) |
| azaperone (CHEBI:88301) has role dopaminergic antagonist (CHEBI:48561) |
| azaperone (CHEBI:88301) is a N-alkylpiperazine (CHEBI:46845) |
| azaperone (CHEBI:88301) is a N-arylpiperazine (CHEBI:46848) |
| azaperone (CHEBI:88301) is a aminopyridine (CHEBI:38207) |
| azaperone (CHEBI:88301) is a aromatic ketone (CHEBI:76224) |
| azaperone (CHEBI:88301) is a monofluorobenzenes (CHEBI:83575) |
| azaperone (CHEBI:88301) is a tertiary amino compound (CHEBI:50996) |
| IUPAC Name |
|---|
| 1-(4-fluorophenyl)-4-[4-(pyridin-2-yl)piperazin-1-yl]butan-1-one |
| INNs | Source |
|---|---|
| azaperone | KEGG DRUG |
| azaperona | ChemIDplus |
| azaperone | ChemIDplus |
| azaperonum | ChemIDplus |
| Synonyms | Source |
|---|---|
| Azaperon | ChemIDplus |
| 4'-Fluoro-4-(4-(2-pyridyl)-1-piperazinyl)butyrophenone | ChemIDplus |
| 1-(3-(4-Fluorobenzoyl)propyl)-4-(2-pyridyl)piperazine | ChemIDplus |
| 1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone | NIST Chemistry WebBook |
| NSC 170976 | NIST Chemistry WebBook |
| Brand Name | Source |
|---|---|
| Stresnil | KEGG DRUG |
| Citations |
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