Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C9H12FN.ClH |
| Molecular Weight | 189.658 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(N)CC1=CC=C(F)C=C1
InChI
InChIKey=GKWYMWZWSCKSMT-UHFFFAOYSA-N
InChI=1S/C9H12FN.ClH/c1-7(11)6-8-2-4-9(10)5-3-8;/h2-5,7H,6,11H2,1H3;1H
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL238 Sources: https://www.ncbi.nlm.nih.gov/pubmed/17223101 |
0.77 µM [IC50] | ||
Target ID: CHEMBL228 Sources: https://www.ncbi.nlm.nih.gov/pubmed/17223101 |
6.8 µM [IC50] | ||
Target ID: CHEMBL222 Sources: https://www.ncbi.nlm.nih.gov/pubmed/17223101 |
0.42 nM [IC50] |
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120675
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admin on Mon Mar 31 23:16:10 GMT 2025 , Edited by admin on Mon Mar 31 23:16:10 GMT 2025
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YIJ78M8D5Q
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admin on Mon Mar 31 23:16:10 GMT 2025 , Edited by admin on Mon Mar 31 23:16:10 GMT 2025
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459-01-8
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admin on Mon Mar 31 23:16:10 GMT 2025 , Edited by admin on Mon Mar 31 23:16:10 GMT 2025
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DTXSID50963459
Created by
admin on Mon Mar 31 23:16:10 GMT 2025 , Edited by admin on Mon Mar 31 23:16:10 GMT 2025
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PARENT (SALT/SOLVATE)
SUBSTANCE RECORD