| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14N2 |
| Molecular Weight | 174.2423 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCCC1=CNC2=C1C=CC=C2
InChI
InChIKey=NCIKQJBVUNUXLW-UHFFFAOYSA-N
InChI=1S/C11H14N2/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11/h2-5,8,12-13H,6-7H2,1H3
| Molecular Formula | C11H14N2 |
| Molecular Weight | 174.2423 |
| 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 |
|---|---|---|---|
| 50.7 nM [EC50] | |||
| 22.4 nM [EC50] |
