| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H29N5O3 |
| Molecular Weight | 435.5188 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(O)C1=CC(NC2=CC(OC3=CN(N=C3C4CCOCC4)C5CC5)=CC=N2)=CC=N1
InChI
InChIKey=PNPFMWIDAKQFPY-UHFFFAOYSA-N
InChI=1S/C24H29N5O3/c1-24(2,30)21-13-17(5-9-25-21)27-22-14-19(6-10-26-22)32-20-15-29(18-3-4-18)28-23(20)16-7-11-31-12-8-16/h5-6,9-10,13-16,18,30H,3-4,7-8,11-12H2,1-2H3,(H,25,26,27)
| Molecular Formula | C24H29N5O3 |
| Molecular Weight | 435.5188 |
| 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 |
|---|---|---|---|
