Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H27N3O |
Molecular Weight | 349.4693 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCN1N=C(C(=O)NC(C)(C)C2=CC=CC=C2)C3=C1C=CC=C3
InChI
InChIKey=LCBASRYREGWIJT-UHFFFAOYSA-N
InChI=1S/C22H27N3O/c1-4-5-11-16-25-19-15-10-9-14-18(19)20(24-25)21(26)23-22(2,3)17-12-7-6-8-13-17/h6-10,12-15H,4-5,11,16H2,1-3H3,(H,23,26)
Molecular Formula | C22H27N3O |
Molecular Weight | 349.4693 |
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 11:48:04 GMT 2023
by
admin
on
Sat Dec 16 11:48:04 GMT 2023
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Record UNII |
3N1P3KD3CV
|
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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Code | English |
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WIKIPEDIA |
Designer-drugs-CUMYL-PINACA
Created by
admin on Sat Dec 16 11:48:04 GMT 2023 , Edited by admin on Sat Dec 16 11:48:04 GMT 2023
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Code System | Code | Type | Description | ||
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1400742-15-5
Created by
admin on Sat Dec 16 11:48:04 GMT 2023 , Edited by admin on Sat Dec 16 11:48:04 GMT 2023
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PRIMARY | |||
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CUMYL-PINACA
Created by
admin on Sat Dec 16 11:48:04 GMT 2023 , Edited by admin on Sat Dec 16 11:48:04 GMT 2023
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PRIMARY | CUMYL-PINACA (also known as SGT-24) is an indazole-3-carboxamide based synthetic cannabinoid. CUMYL-PINACA acts as a potent agonist for the cannabinoid receptors, with approximately 3x selectivity for CB1, having an EC50 of 0.15nM for human CB1 receptors and 0.41nM for human CB2 receptors. Sweden's public health agency suggested to classify CUMYL-PINACA as hazardous substance on November 10, 2014. | ||
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CUMYL-PINACA
Created by
admin on Sat Dec 16 11:48:04 GMT 2023 , Edited by admin on Sat Dec 16 11:48:04 GMT 2023
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PRIMARY | InChI:InChI=1S/C22H27N3O/c1-4-5-11-16-25-19-15-10-9-14-18(19)20(24-25)21(26)23-22(2,3)17-12-7-6-8-13-17/h6-10,12-15H,4-5,11,16H2,1-3H3,(H,23,26); InChI key:LCBASRYREGWIJT-UHFFFAOYSA-N; SMILES:CCCCC(n)1(n)c(C(=O)NC(C)(C)c2ccccc2)c2ccccc12 | ||
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DTXSID00101903
Created by
admin on Sat Dec 16 11:48:04 GMT 2023 , Edited by admin on Sat Dec 16 11:48:04 GMT 2023
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PRIMARY | |||
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3N1P3KD3CV
Created by
admin on Sat Dec 16 11:48:04 GMT 2023 , Edited by admin on Sat Dec 16 11:48:04 GMT 2023
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PRIMARY | |||
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86273676
Created by
admin on Sat Dec 16 11:48:04 GMT 2023 , Edited by admin on Sat Dec 16 11:48:04 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |