| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H19N5 |
| Molecular Weight | 293.3663 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C(N1CCN(CC1)C2=NC=CC=C2)C3=NC4=CC=CC=C4N3
InChI
InChIKey=FRPJGTNLZNXQEX-UHFFFAOYSA-N
InChI=1S/C17H19N5/c1-2-6-15-14(5-1)19-16(20-15)13-21-9-11-22(12-10-21)17-7-3-4-8-18-17/h1-8H,9-13H2,(H,19,20)
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 12.4 nM [EC50] |
ACTIVE MOIETY
