Therapeutic Area | MeSH |
---|---|
mental disorders | D001523 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Schizophrenia | D012559 | EFO_0000692 | F20 | — | 2 | 1 | 1 | — | 4 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Depression | D003863 | — | F33.9 | — | 1 | 2 | — | — | 3 |
Major depressive disorder | D003865 | EFO_0003761 | F22 | — | 1 | 1 | — | — | 2 |
Depressive disorder | D003866 | EFO_1002014 | F32.A | — | 1 | 1 | — | — | 2 |
Dementia | D003704 | EFO_0003862 | F03 | — | — | 1 | — | — | 1 |
Psychophysiologic disorders | D011602 | — | F45.9 | — | — | 1 | — | — | 1 |
Anxiety disorders | D001008 | EFO_0006788 | F41.1 | — | — | 1 | — | — | 1 |
Somatoform disorders | D013001 | — | F45 | — | — | 1 | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Psychotic disorders | D011618 | — | F20.81 | — | 1 | — | — | — | 1 |
Drug common name | Pipamperone |
INN | pipamperone |
Description | Pipamperone is a member of the class of bipiperidines that is 1,4'-bipiperidine which is substituted at the 1' and 4' positions by 4-(p-fluorophenyl)-4-oxobutyl and carboxamide groups, respectively. A first generation antipsychotic, its properties are generally similar to those of haloperidol. It has a role as a first generation antipsychotic, a serotonergic antagonist and a dopaminergic antagonist. It is a monocarboxylic acid amide, an aromatic ketone, an organofluorine compound, a member of bipiperidines and a tertiary amino compound. It is a conjugate base of a pipamperone(2+). |
Classification | Small molecule |
Drug class | antianxiety agents/neuroleptics (4'-fluoro-4-piperidinobutyrophenone derivatives) |
Image (chem structure or protein) | ![]() |
Structure (InChI/SMILES or Protein Sequence) | NC(=O)C1(N2CCCCC2)CCN(CCCC(=O)c2ccc(F)cc2)CC1 |
PDB | — |
CAS-ID | 1893-33-0 |
RxCUI | — |
ChEMBL ID | CHEMBL440294 |
ChEBI ID | 78549 |
PubChem CID | 4830 |
DrugBank | DB09286 |
UNII ID | 5402501F0W (ChemIDplus, GSRS) |