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
Tue Apr 01 17:00:40 GMT 2025
by
admin
on
Tue Apr 01 17:00:40 GMT 2025
|
| Record UNII |
3N1P3KD3CV
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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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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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-CUMYL-PINACA
Created by
admin on Tue Apr 01 17:00:40 GMT 2025 , Edited by admin on Tue Apr 01 17:00:40 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1400742-15-5
Created by
admin on Tue Apr 01 17:00:40 GMT 2025 , Edited by admin on Tue Apr 01 17:00:40 GMT 2025
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PRIMARY | |||
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CUMYL-PINACA
Created by
admin on Tue Apr 01 17:00:40 GMT 2025 , Edited by admin on Tue Apr 01 17:00:40 GMT 2025
|
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 Tue Apr 01 17:00:40 GMT 2025 , Edited by admin on Tue Apr 01 17:00:40 GMT 2025
|
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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3N1P3KD3CV
Created by
admin on Tue Apr 01 17:00:40 GMT 2025 , Edited by admin on Tue Apr 01 17:00:40 GMT 2025
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PRIMARY | |||
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86273676
Created by
admin on Tue Apr 01 17:00:40 GMT 2025 , Edited by admin on Tue Apr 01 17:00:40 GMT 2025
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PRIMARY | |||
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DTXSID001019036
Created by
admin on Tue Apr 01 17:00:40 GMT 2025 , Edited by admin on Tue Apr 01 17:00:40 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
