Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C21H27FN2O2 |
| Molecular Weight | 358.4497 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC=C1N2CCN(CCCC(O)C3=CC=C(F)C=C3)CC2
InChI
InChIKey=LCZRXFYSMJIDQQ-UHFFFAOYSA-N
InChI=1S/C21H27FN2O2/c1-26-21-7-3-2-5-19(21)24-15-13-23(14-16-24)12-4-6-20(25)17-8-10-18(22)11-9-17/h2-3,5,7-11,20,25H,4,6,12-16H2,1H3
Anisopirol is a neuroleptic and was used as antipsychotic drug. Anisopirol, the alcohol resulting from reduction of the carbonyl group of fluanisone, is an exception and is in fact about two times more potent than fluanisone itself. Anisopirol is poorly absorbed by the oral route. Dopamine receptor is known pharmacological target of anisopirol and NMDA receptor is predicted target.
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL214 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9022796 |
2.5 nM [Ki] | ||
Target ID: CHEMBL217 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9022796 |
3.4 nM [Ki] |
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NCI_THESAURUS |
C29710
Created by
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167758
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857-62-5
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C74174
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100000086929
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CHEMBL104515
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DTXSID20861938
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162A01WTAJ
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13333
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1603
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SUB05521MIG
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ACTIVE MOIETY