Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H24N2OS |
Molecular Weight | 328.472 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N(C1CCN(CC2=CC=CS2)CC1)C3=CC=CC=C3
InChI
InChIKey=JSOSWRYHPGIWGT-UHFFFAOYSA-N
InChI=1S/C19H24N2OS/c1-2-19(22)21(16-7-4-3-5-8-16)17-10-12-20(13-11-17)15-18-9-6-14-23-18/h3-9,14,17H,2,10-13,15H2,1H3
Molecular Formula | C19H24N2OS |
Molecular Weight | 328.472 |
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: Q99720|||Q7Z653 Gene ID: 10280.0 Gene Symbol: SIGMAR1 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/31391893 |
1185.0 nM [IC50] | ||
Target ID: CHEMBL233 Sources: https://www.ncbi.nlm.nih.gov/pubmed/31391893 |
245.5 nM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:19:57 GMT 2023
by
admin
on
Sat Dec 16 13:19:57 GMT 2023
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Record UNII |
7O0847NUE9
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Record Status |
Validated (UNII)
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Record Version |
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-
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WIKIPEDIA |
List_of_fentanyl_analogues
Created by
admin on Sat Dec 16 13:19:58 GMT 2023 , Edited by admin on Sat Dec 16 13:19:58 GMT 2023
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Code System | Code | Type | Description | ||
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7O0847NUE9
Created by
admin on Sat Dec 16 13:19:58 GMT 2023 , Edited by admin on Sat Dec 16 13:19:58 GMT 2023
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PRIMARY | |||
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DTXSID30861242
Created by
admin on Sat Dec 16 13:19:58 GMT 2023 , Edited by admin on Sat Dec 16 13:19:58 GMT 2023
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PRIMARY | |||
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21595404
Created by
admin on Sat Dec 16 13:19:58 GMT 2023 , Edited by admin on Sat Dec 16 13:19:58 GMT 2023
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PRIMARY | |||
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122861-39-6
Created by
admin on Sat Dec 16 13:19:58 GMT 2023 , Edited by admin on Sat Dec 16 13:19:58 GMT 2023
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PRIMARY | |||
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THENYLFENTANYL
Created by
admin on Sat Dec 16 13:19:58 GMT 2023 , Edited by admin on Sat Dec 16 13:19:58 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> AGONIST |
Related Record | Type | Details | ||
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ACTIVE MOIETY |