Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C9H12FN |
| Molecular Weight | 153.1967 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(N)CC1=CC=C(F)C=C1
InChI
InChIKey=DGXWNDGLEOIEGT-UHFFFAOYSA-N
InChI=1S/C9H12FN/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5,7H,6,11H2,1H3
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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WIKIPEDIA |
Designer-drugs-4-FA
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admin on Mon Mar 31 22:25:28 GMT 2025 , Edited by admin on Mon Mar 31 22:25:28 GMT 2025
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DTXSID90894758
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ACTIVE MOIETY
SALT/SOLVATE (PARENT)