| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H15N3 |
| Molecular Weight | 177.2462 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=N)NCC1=CC=CC(CN)=C1
InChI
InChIKey=RODUKNYOEVZQPR-UHFFFAOYSA-N
InChI=1S/C10H15N3/c1-8(12)13-7-10-4-2-3-9(5-10)6-11/h2-5H,6-7,11H2,1H3,(H2,12,13)
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 7.0 nM [Kd] |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
