Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H26FN3O3 |
| Molecular Weight | 363.4264 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](NC(=O)C1=NN(CCCCCF)C2=C1C=CC=C2)C(C)C
InChI
InChIKey=SAFXSUZMRLTBMM-INIZCTEOSA-N
InChI=1S/C19H26FN3O3/c1-13(2)16(19(25)26-3)21-18(24)17-14-9-5-6-10-15(14)23(22-17)12-8-4-7-11-20/h5-6,9-10,13,16H,4,7-8,11-12H2,1-3H3,(H,21,24)/t16-/m0/s1
| Molecular Formula | C19H26FN3O3 |
| Molecular Weight | 363.4264 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: P34972 Gene ID: 1269.0 Gene Symbol: CNR2 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/27421060 |
7.99 null [pEC50] | ||
Target ID: P21554|||Q5UB37 Gene ID: 1268.0 Gene Symbol: CNR1 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/27421060 |
8.71 null [pEC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:15:50 GMT 2025
by
admin
on
Tue Apr 01 17:15:50 GMT 2025
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| Record UNII |
DK24ID0BCL
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| 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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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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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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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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DEA NO. |
7033
Created by
admin on Tue Apr 01 17:15:50 GMT 2025 , Edited by admin on Tue Apr 01 17:15:50 GMT 2025
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WIKIPEDIA |
Designer-drugs-5F-AMB
Created by
admin on Tue Apr 01 17:15:50 GMT 2025 , Edited by admin on Tue Apr 01 17:15:50 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1801552-03-3
Created by
admin on Tue Apr 01 17:15:50 GMT 2025 , Edited by admin on Tue Apr 01 17:15:50 GMT 2025
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PRIMARY | |||
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DTXSID501009985
Created by
admin on Tue Apr 01 17:15:50 GMT 2025 , Edited by admin on Tue Apr 01 17:15:50 GMT 2025
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PRIMARY | |||
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119025812
Created by
admin on Tue Apr 01 17:15:50 GMT 2025 , Edited by admin on Tue Apr 01 17:15:50 GMT 2025
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PRIMARY | |||
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DK24ID0BCL
Created by
admin on Tue Apr 01 17:15:50 GMT 2025 , Edited by admin on Tue Apr 01 17:15:50 GMT 2025
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PRIMARY | |||
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5-FLUORO AMP
Created by
admin on Tue Apr 01 17:15:50 GMT 2025 , Edited by admin on Tue Apr 01 17:15:50 GMT 2025
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PRIMARY | AB-PINACA (Item No. 14038) is a synthetic cannabinoid recently identified in illegal herbal products. 1 5-fluoro AMB is an analog of AB-PINACA characterized by the replacement of a primary amine with a methoxy group and the addition of an alkyl-terminal fluorine atom. The physiological and toxicological properties of this compound have not been determined. | ||
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5F-AMP
Created by
admin on Tue Apr 01 17:15:50 GMT 2025 , Edited by admin on Tue Apr 01 17:15:50 GMT 2025
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PRIMARY | No Wikipedia page yet |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
Ki
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TARGET -> AGONIST |
Ki
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RACEMATE -> ENANTIOMER |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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