| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H22ClN7O2 |
| Molecular Weight | 451.909 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1Cl)N2CCN(CC2)C(=O)CN3N=C(C4=NC=CN4)C5=C3N=CC=C5
InChI
InChIKey=ZIMLRKWQDLVPEK-UHFFFAOYSA-N
InChI=1S/C22H22ClN7O2/c1-32-18-13-15(4-5-17(18)23)28-9-11-29(12-10-28)19(31)14-30-22-16(3-2-6-26-22)20(27-30)21-24-7-8-25-21/h2-8,13H,9-12,14H2,1H3,(H,24,25)
Approval Year
ACTIVE MOIETY
