Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H26FN3O |
Molecular Weight | 367.4597 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(NC(=O)C1=NN(CCCCCF)C2=CC=CC=C12)C3=CC=CC=C3
InChI
InChIKey=XSHGVIPHMOTDCS-UHFFFAOYSA-N
InChI=1S/C22H26FN3O/c1-22(2,17-11-5-3-6-12-17)24-21(27)20-18-13-7-8-14-19(18)26(25-20)16-10-4-9-15-23/h3,5-8,11-14H,4,9-10,15-16H2,1-2H3,(H,24,27)
Molecular Formula | C22H26FN3O |
Molecular Weight | 367.4597 |
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 10:17:49 GMT 2023
by
admin
on
Sat Dec 16 10:17:49 GMT 2023
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Record UNII |
E827UUV3S9
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Record Status |
Validated (UNII)
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Record Version |
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-
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WIKIPEDIA |
Designer-drugs-5F-CUMYL-PINACA
Created by
admin on Sat Dec 16 10:17:50 GMT 2023 , Edited by admin on Sat Dec 16 10:17:50 GMT 2023
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DEA NO. |
7083
Created by
admin on Sat Dec 16 10:17:50 GMT 2023 , Edited by admin on Sat Dec 16 10:17:50 GMT 2023
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Code System | Code | Type | Description | ||
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86274158
Created by
admin on Sat Dec 16 10:17:50 GMT 2023 , Edited by admin on Sat Dec 16 10:17:50 GMT 2023
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PRIMARY | |||
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DTXSID701032564
Created by
admin on Sat Dec 16 10:17:50 GMT 2023 , Edited by admin on Sat Dec 16 10:17:50 GMT 2023
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PRIMARY | |||
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5F-CUMYL-PINACA
Created by
admin on Sat Dec 16 10:17:50 GMT 2023 , Edited by admin on Sat Dec 16 10:17:50 GMT 2023
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PRIMARY | 5F-CUMYL-PINACA (also known as SGT-25 and sometimes sold as C-Liquid) is an indazole-3-carboxamide based synthetic cannabinoid. 5F-CUMYL-PINACA acts as a potent agonist for the cannabinoid receptors, with approximately 4x selectivity for CB1, having an EC50 of <0.1nM for human CB1 receptors and 0.37nM for human CB2 receptors. Sweden's public health agency suggested classifing 5F-CUMYL-PINACA as a hazardous substance on November 10, 2014. | ||
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5F-CUMYL-PINACA
Created by
admin on Sat Dec 16 10:17:50 GMT 2023 , Edited by admin on Sat Dec 16 10:17:50 GMT 2023
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PRIMARY | SMILES O=C(NC(C)(C)C1=CC=CC=C1)C2=NN(CCCCCF)C3=C2C=CC=C3; InChI Code 1S/C22H26FN3O/c1-22(2,17-11-5-3-6-12-17)24-21(27)20-18-13-7-8-14-19(18)26(25-20)16-10-4-9-15-23/h3,5-8,11-14H,4,9-10,15-16H2,1-2H3,(H,24,27); InChI Key XSHGVIPHMOTDCS-UHFFFAOYSA-N | ||
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E827UUV3S9
Created by
admin on Sat Dec 16 10:17:50 GMT 2023 , Edited by admin on Sat Dec 16 10:17:50 GMT 2023
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PRIMARY | |||
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1400742-16-6
Created by
admin on Sat Dec 16 10:17:50 GMT 2023 , Edited by admin on Sat Dec 16 10:17:50 GMT 2023
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PRIMARY |
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