Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(N)C(=O)C1=CC=C(C)C=C1
InChI
InChIKey=OHULHWHSUJEYIT-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-7-3-5-9(6-4-7)10(12)8(2)11/h3-6,8H,11H2,1-2H3
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL238 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26738428 |
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Target ID: CHEMBL222 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26738428 |
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Target ID: CHEMBL228 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26738428 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:20:40 GMT 2025
by
admin
on
Mon Mar 31 22:20:40 GMT 2025
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| Record UNII |
CY9HK59OK6
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| Record Status |
Validated (UNII)
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| Record Version |
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WIKIPEDIA |
Designer-drugs-4-Methylcathinone
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admin on Mon Mar 31 22:20:40 GMT 2025 , Edited by admin on Mon Mar 31 22:20:40 GMT 2025
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31952-47-3
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414532
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CY9HK59OK6
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admin on Mon Mar 31 22:20:40 GMT 2025 , Edited by admin on Mon Mar 31 22:20:40 GMT 2025
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