Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.227 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(N)CC1=C2OC=CC2=CC=C1
InChI
InChIKey=YVMDMFRZSDUZLK-UHFFFAOYSA-N
InChI=1S/C11H13NO/c1-8(12)7-10-4-2-3-9-5-6-13-11(9)10/h2-6,8H,7,12H2,1H3
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.227 |
| 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: P23975 Gene ID: 6530.0 Gene Symbol: SLC6A2 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/25765500 |
0.27 µM [IC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:22:25 GMT 2025
by
admin
on
Mon Mar 31 18:22:25 GMT 2025
|
| Record UNII |
7Z84HMW68V
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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10130548
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7Z84HMW68V
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admin on Mon Mar 31 18:22:25 GMT 2025 , Edited by admin on Mon Mar 31 18:22:25 GMT 2025
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286834-87-5
Created by
admin on Mon Mar 31 18:22:25 GMT 2025 , Edited by admin on Mon Mar 31 18:22:25 GMT 2025
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DTXSID201043370
Created by
admin on Mon Mar 31 18:22:25 GMT 2025 , Edited by admin on Mon Mar 31 18:22:25 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |