Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H19FN2O |
| Molecular Weight | 394.4403 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=C(CN2C=C(C(=O)NC3=CC=CC4=CC=CC=C34)C5=CC=CC=C25)C=C1
InChI
InChIKey=XYSIFMHZXZATQO-UHFFFAOYSA-N
InChI=1S/C26H19FN2O/c27-20-14-12-18(13-15-20)16-29-17-23(22-9-3-4-11-25(22)29)26(30)28-24-10-5-7-19-6-1-2-8-21(19)24/h1-15,17H,16H2,(H,28,30)
| Molecular Formula | C26H19FN2O |
| Molecular Weight | 394.4403 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:19:27 UTC 2023
by
admin
on
Sat Dec 16 10:19:27 UTC 2023
|
| Record UNII |
M5H92FEG4W
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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WIKIPEDIA |
Designer-drugs-FDU-NNE1
Created by
admin on Sat Dec 16 10:19:27 UTC 2023 , Edited by admin on Sat Dec 16 10:19:27 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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FDU-NNE1
Created by
admin on Sat Dec 16 10:19:27 UTC 2023 , Edited by admin on Sat Dec 16 10:19:27 UTC 2023
|
PRIMARY | Its an cannabinoid class chemical; Other names: FDU-NNEI, FDU-MN-24; IUPAC name: (1-(4-fluorobenzyl)-N-(naphthalen-1-yl)-1H-indole-3-carboxamide; Formula: C26H19FN2O; Purity: 99,0% min; Appearance: white powder/yellow powder | ||
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122213806
Created by
admin on Sat Dec 16 10:19:27 UTC 2023 , Edited by admin on Sat Dec 16 10:19:27 UTC 2023
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PRIMARY | |||
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2365471-76-5
Created by
admin on Sat Dec 16 10:19:27 UTC 2023 , Edited by admin on Sat Dec 16 10:19:27 UTC 2023
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PRIMARY | |||
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FDU-NNE1
Created by
admin on Sat Dec 16 10:19:27 UTC 2023 , Edited by admin on Sat Dec 16 10:19:27 UTC 2023
|
PRIMARY | FDU-NNE1 (also known as FDU-NNEI and FDU-MN-24) is an indole-based synthetic cannabinoid that is presumed to be a potent agonist of the CB1 receptor and has been sold online as a designer drug. | ||
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1850391-63-7
Created by
admin on Sat Dec 16 10:19:27 UTC 2023 , Edited by admin on Sat Dec 16 10:19:27 UTC 2023
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PRIMARY | |||
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M5H92FEG4W
Created by
admin on Sat Dec 16 10:19:27 UTC 2023 , Edited by admin on Sat Dec 16 10:19:27 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> AGONIST |
Ki
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TARGET -> AGONIST |
Ki
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
