Details
Stereochemistry | ACHIRAL |
Molecular Formula | C24H23FN2O |
Molecular Weight | 374.4515 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C(CCF)CCn1cc(c2ccccc21)C(=Nc3cccc4ccccc43)O
InChI
InChIKey=DJKVOBZLMBHFKX-UHFFFAOYSA-N
InChI=1S/C24H23FN2O/c25-15-6-1-7-16-27-17-21(20-12-4-5-14-23(20)27)24(28)26-22-13-8-10-18-9-2-3-11-19(18)22/h2-5,8-14,17H,1,6-7,15-16H2,(H,26,28)
Molecular Formula | C24H23FN2O |
Molecular Weight | 374.4515 |
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: P21554|||Q5UB37 Gene ID: 1268.0 Gene Symbol: CNR1 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/27429655 |
3.69 nM [Ki] | ||
Target ID: P34972 Gene ID: 1269.0 Gene Symbol: CNR2 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/27429655 |
13.4 nM [Ki] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Jun 26 14:15:39 UTC 2021
by
admin
on
Sat Jun 26 14:15:39 UTC 2021
|
Record UNII |
3T22QDP4D9
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Record Status |
Validated (UNII)
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Record Version |
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-
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Code System | Code | Type | Description | ||
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5F-NNE1
Created by
admin on Sat Jun 26 14:15:39 UTC 2021 , Edited by admin on Sat Jun 26 14:15:39 UTC 2021
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PRIMARY | 5F-NNE1 (also known as 5F-NNEI and 5F-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.(1)(2) Given the known metabolic liberation (and presence as an impurity) of amantadine in the related compound APINACA, it is suspected that metabolic hydrolysis of the amide group of 5F-NNE1 may release 1-naphthylamine, a known carcinogen. | ||
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118796566
Created by
admin on Sat Jun 26 14:15:39 UTC 2021 , Edited by admin on Sat Jun 26 14:15:39 UTC 2021
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PRIMARY | |||
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1445580-60-8
Created by
admin on Sat Jun 26 14:15:39 UTC 2021 , Edited by admin on Sat Jun 26 14:15:39 UTC 2021
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PRIMARY | |||
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3T22QDP4D9
Created by
admin on Sat Jun 26 14:15:39 UTC 2021 , Edited by admin on Sat Jun 26 14:15:39 UTC 2021
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PRIMARY | |||
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5-FLUORO-MN-24
Created by
admin on Sat Jun 26 14:15:39 UTC 2021 , Edited by admin on Sat Jun 26 14:15:39 UTC 2021
|
PRIMARY | 5F-MN-24 is a new chemical research compound that is an analogue to MN-24 often referred to as NNEi. The chemical formula for 5F-MN-24 is C24H23FN2O. The IUPAC name is 1-?(5-?fluoropentyl)-?N-?(naphthalen-?1-?yl)-?1H-?indole-?3-?carboxamide and the molecular mass is 374.500. Research on NNEi was conducted by ACD/Labs and ChemAxon. Properties that were predicted by ACD/Labs showed 3 #H bond acceptors, 6 #Freely rotating bonds, index of refraction at 1.616 with a surface tension of 43.6+/-7.0 dyne/cm, a flash point of 252.7.0+/-21.2 C and a boiling point of 494.3+/-18.0 C at 760 mmHg. |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
Ki
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TARGET -> AGONIST |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |