Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H27NO3.ClH |
| Molecular Weight | 365.894 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC1=C(OC)C=C(CCNCC2=CC=CC=C2OC)C(OC)=C1
InChI
InChIKey=SSCHHVMAKLDXFM-UHFFFAOYSA-N
InChI=1S/C20H27NO3.ClH/c1-5-15-12-20(24-4)16(13-19(15)23-3)10-11-21-14-17-8-6-7-9-18(17)22-2;/h6-9,12-13,21H,5,10-11,14H2,1-4H3;1H
| Molecular Formula | C20H27NO3 |
| Molecular Weight | 329.4333 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL224 Sources: https://www.ncbi.nlm.nih.gov/pubmed/30261175 |
0.127 nM [Ki] | ||
Target ID: CHEMBL225 Sources: https://www.ncbi.nlm.nih.gov/pubmed/30261175 |
0.311 nM [Ki] |
PubMed
| Title | Date | PubMed |
|---|---|---|
| Neurochemical pharmacology of psychoactive substituted N-benzylphenethylamines: High potency agonists at 5-HT2A receptors. | 2018-12 |
|
| In vitro phase I metabolism of three phenethylamines 25D-NBOMe, 25E-NBOMe and 25N-NBOMe using microsomal and microbial models. | 2018-10 |
|
| Prevalence of use and acute toxicity associated with the use of NBOMe drugs. | 2015-02 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 05:45:00 GMT 2025
by
admin
on
Wed Apr 02 05:45:00 GMT 2025
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| Record UNII |
J52VLQ75U2
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| Record Status |
Validated (UNII)
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| Record Version |
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Created by
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121230757
Created by
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J52VLQ75U2
Created by
admin on Wed Apr 02 05:45:00 GMT 2025 , Edited by admin on Wed Apr 02 05:45:00 GMT 2025
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |