Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H23NO2 |
| Molecular Weight | 309.4021 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1OC(O[C@@H]1[C@H]2CCCCN2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChIKey=HGKAMARNFGKMLC-MOPGFXCFSA-N
InChI=1S/C20H23NO2/c1-3-9-16(10-4-1)20(17-11-5-2-6-12-17)22-15-19(23-20)18-13-7-8-14-21-18/h1-6,9-12,18-19,21H,7-8,13-15H2/t18-,19+/m1/s1
DescriptionSources: https://www.ncbi.nlm.nih.gov/pubmed/2555461
Sources: https://www.ncbi.nlm.nih.gov/pubmed/2555461
Levoxadrol is an active enantiomer of dexoxadrol.
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Phencyclidine binds to blood platelets with high affinity and specifically inhibits their activation by adrenaline. | 1992-07-01 |
|
| Interaction of phencyclidine with voltage-dependent potassium channels in cultured rat hippocampal neurons: comparison with block of the NMDA receptor-ionophore complex. | 1989-11 |
|
| Comparison of the effects of the acute administration of dexoxadrol, levoxadrol, MK-801 and phencyclidine on body temperature in the rat. | 1989-08 |
|
| Psychotomimetic sigma-ligands, dexoxadrol and phencyclidine block the same presynaptic potassium channel in rat brain. | 1988-09 |
|
| Coexpression of N-methyl-D-aspartate and phencyclidine receptors in Xenopus oocytes injected with rat brain mRNA. | 1988-05 |
|
| Effects of phencyclidine, SKF 10,047 and related psychotomimetic agents on N-methyl-D-aspartate receptor mediated synaptic responses in rat hippocampal slices. | 1987-07 |
|
| Characterization of specific sigma opiate/phencyclidine (PCP)-binding sites in the human brain. | 1983 |
|
| Stereospecific binding of 3H-phencyclidine in brain membranes. | 1982-06-21 |
| Name | Type | Language | ||
|---|---|---|---|---|
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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 |
C241
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4792-18-1
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811X558HU0
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C005840
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14208378
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C66010
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DTXSID801023588
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100000082305
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SUB08496MIG
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CHEMBL306386
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ACTIVE MOIETY
SALT/SOLVATE (PARENT)