Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H23NO |
| Molecular Weight | 233.3492 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC1(CCCCC1)C2=CC=CC(OC)=C2
InChI
InChIKey=OFGOOZLOGUNDFS-UHFFFAOYSA-N
InChI=1S/C15H23NO/c1-3-16-15(10-5-4-6-11-15)13-8-7-9-14(12-13)17-2/h7-9,12,16H,3-6,10-11H2,1-2H3
Approval Year
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WIKIPEDIA |
Designer-drugs-3-MeO-PCE
Created by
admin on Mon Mar 31 23:08:52 GMT 2025 , Edited by admin on Mon Mar 31 23:08:52 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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57461569
Created by
admin on Mon Mar 31 23:08:52 GMT 2025 , Edited by admin on Mon Mar 31 23:08:52 GMT 2025
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PRIMARY | |||
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PX6CYK9I4H
Created by
admin on Mon Mar 31 23:08:52 GMT 2025 , Edited by admin on Mon Mar 31 23:08:52 GMT 2025
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PRIMARY | |||
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3-MEO-PCE
Created by
admin on Mon Mar 31 23:08:52 GMT 2025 , Edited by admin on Mon Mar 31 23:08:52 GMT 2025
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PRIMARY | 3-Methoxyeticyclidine (3-MeO-PCE) is a dissociative anesthetic drug that has been sold online as a designer drug.[1] The activity of 3-MeO-PCE in humans was not described until 1999 when a chemist using the pseudonym John Q. Beagle wrote that 3-MeO-PCE was qualitatively similar to PCP. 3-MeO-PCE has a Ki of 61 nM for the NMDA receptor, 115 nM for the serotonin transporter, 4519 nM for the sigma1 receptor and 525 nM for the sigma2 receptor. | ||
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DTXSID701032419
Created by
admin on Mon Mar 31 23:08:52 GMT 2025 , Edited by admin on Mon Mar 31 23:08:52 GMT 2025
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PRIMARY | |||
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1364933-80-1
Created by
admin on Mon Mar 31 23:08:52 GMT 2025 , Edited by admin on Mon Mar 31 23:08:52 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
