Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H23NO3.ClH |
| Molecular Weight | 337.841 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C(OC)C(CCNCC2=C(OC)C=CC=C2)=C1
InChI
InChIKey=OOFBPLRIHRHTBL-UHFFFAOYSA-N
InChI=1S/C18H23NO3.ClH/c1-20-16-8-9-18(22-3)14(12-16)10-11-19-13-15-6-4-5-7-17(15)21-2;/h4-9,12,19H,10-11,13H2,1-3H3;1H
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL225 Sources: https://www.ncbi.nlm.nih.gov/pubmed/30261175 |
16.4 nM [Ki] | ||
Target ID: CHEMBL224 |
4.9 nM [Ki] |
PubMed
| Title | Date | PubMed |
|---|---|---|
| Neurochemical pharmacology of psychoactive substituted N-benzylphenethylamines: High potency agonists at 5-HT2A receptors. | 2018-12 |
|
| Molecular interaction of serotonin 5-HT2A receptor residues Phe339(6.51) and Phe340(6.52) with superpotent N-benzyl phenethylamine agonists. | 2006-12 |
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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1566571-52-5
Created by
admin on Wed Apr 02 10:33:16 GMT 2025 , Edited by admin on Wed Apr 02 10:33:16 GMT 2025
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DTXSID701342529
Created by
admin on Wed Apr 02 10:33:16 GMT 2025 , Edited by admin on Wed Apr 02 10:33:16 GMT 2025
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H3HP7A772N
Created by
admin on Wed Apr 02 10:33:16 GMT 2025 , Edited by admin on Wed Apr 02 10:33:16 GMT 2025
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121230760
Created by
admin on Wed Apr 02 10:33:16 GMT 2025 , Edited by admin on Wed Apr 02 10:33:16 GMT 2025
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PRIMARY | PUBCHEM |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD