Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10FNO2S.ClH |
| Molecular Weight | 239.695 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NCCC1=CC=C(C=C1)S(F)(=O)=O
InChI
InChIKey=WRDABNWSWOHGMS-UHFFFAOYSA-N
InChI=1S/C8H10FNO2S.ClH/c9-13(11,12)8-3-1-7(2-4-8)5-6-10;/h1-4H,5-6,10H2;1H
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL204 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22882079 |
62.0 µM [IC50] | ||
Target ID: CHEMBL1801 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22882079 |
240.0 µM [IC50] | ||
Target ID: CHEMBL4071 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22882079 |
250.0 µM [IC50] | ||
Target ID: CHEMBL2096984 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22882079 |
160.0 µM [IC50] | ||
Target ID: CHEMBL248 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22882079 |
130.0 µM [IC50] |
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID60184830
Created by
admin on Wed Apr 02 16:13:52 GMT 2025 , Edited by admin on Wed Apr 02 16:13:52 GMT 2025
|
PRIMARY | |||
|
186136
Created by
admin on Wed Apr 02 16:13:52 GMT 2025 , Edited by admin on Wed Apr 02 16:13:52 GMT 2025
|
PRIMARY | |||
|
DHA6VL95HL
Created by
admin on Wed Apr 02 16:13:52 GMT 2025 , Edited by admin on Wed Apr 02 16:13:52 GMT 2025
|
PRIMARY | |||
|
30827-99-7
Created by
admin on Wed Apr 02 16:13:52 GMT 2025 , Edited by admin on Wed Apr 02 16:13:52 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD