| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H13N |
| Molecular Weight | 195.2597 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(\C=C\C2=CC=CC=C2)=CC=C1
InChI
InChIKey=SISOFUCTXZKSOQ-ZHACJKMWSA-N
InChI=1S/C14H13N/c1-12-6-5-9-14(15-12)11-10-13-7-3-2-4-8-13/h2-11H,1H3/b11-10+
| Molecular Formula | C14H13N |
| Molecular Weight | 195.2597 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 0.29 µM [IC50] |
