Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H28FN3O3 |
| Molecular Weight | 401.4744 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(NC(C)=O)=CC=C1OCCCN2CCN(CC2)C3=CC=CC=C3F
InChI
InChIKey=PHOCQBYGUQPMIB-UHFFFAOYSA-N
InChI=1S/C22H28FN3O3/c1-17(27)24-18-8-9-21(22(16-18)28-2)29-15-5-10-25-11-13-26(14-12-25)20-7-4-3-6-19(20)23/h3-4,6-9,16H,5,10-15H2,1-2H3,(H,24,27)
| Molecular Formula | C22H28FN3O3 |
| Molecular Weight | 401.4744 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Mafoprazine is a phenylpiperazine derivative exerting postsynaptic dopamine D2 receptor blocking activity and alpha-adrenergic activity (alpha 1 receptor blocking activity and alpha 2 receptor stimulating activity). In animal models, mafoprazine demonstrated antipsychotic, aggression-inhibiting and cataleptogenic actions.
Originator
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: P61169 Gene ID: 24318.0 Gene Symbol: Drd2 Target Organism: Rattus norvegicus (Rat) Sources: https://www.ncbi.nlm.nih.gov/pubmed/3411821 |
10.7 nM [Ki] | ||
Target ID: CHEMBL1907610 Sources: https://www.ncbi.nlm.nih.gov/pubmed/3411821 |
12.6 nM [Ki] | ||
Target ID: CHEMBL2093864 Sources: https://www.ncbi.nlm.nih.gov/pubmed/3411821 |
101.0 nM [Ki] |
PubMed
| Title | Date | PubMed |
|---|---|---|
| Effects of sigma ligands on mouse cerebellar cyclic guanosine monophosphate (cGMP) levels in vivo: further evidence for a functional modulation of N-methyl-D-aspartate (NMDA) receptor complex-mediated events by sigma ligands. | 1991-10-04 |
|
| Effects of mafoprazine, a phenylpiperazine derivative, on the central dopaminergic system. | 1989-07 |
|
| A behavioral pharmacological study of mafoprazine, a new phenylpiperazine derivative. | 1988-10 |
|
| Neurochemical study of mafoprazine, a new phenylpiperazine derivative. | 1988-05 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:00:02 GMT 2025
by
admin
on
Mon Mar 31 18:00:02 GMT 2025
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| Record UNII |
D7UUO54C6N
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| Record Status |
Validated (UNII)
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| Record Version |
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Official Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29710
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| Code System | Code | Type | Description | ||
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C057002
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71241
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CHEMBL2105101
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DTXSID50230310
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80428-29-1
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D7UUO54C6N
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100000081718
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SUB08634MIG
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C66047
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6136
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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