| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H19ClFNO2 |
| Molecular Weight | 323.79 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CCNCC2=C(F)C=CC=C2)=C(OC)C=C1Cl
InChI
InChIKey=AHIUIEOLKNDLSC-UHFFFAOYSA-N
InChI=1S/C17H19ClFNO2/c1-21-16-10-14(18)17(22-2)9-12(16)7-8-20-11-13-5-3-4-6-15(13)19/h3-6,9-10,20H,7-8,11H2,1-2H3
| Molecular Formula | C17H19ClFNO2 |
| Molecular Weight | 323.79 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 8.12 null [pKi] | |||
| 7.43 null [pKi] |
