| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H20N4O2 |
| Molecular Weight | 300.3556 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C1CCCCC1)C(=O)N2C=NC(=C2)C3=C[N+]([O-])=CC=C3
InChI
InChIKey=DOWVMJFBDGWVML-UHFFFAOYSA-N
InChI=1S/C16H20N4O2/c1-18(14-7-3-2-4-8-14)16(21)19-11-15(17-12-19)13-6-5-9-20(22)10-13/h5-6,9-12,14H,2-4,7-8H2,1H3
| Molecular Formula | C16H20N4O2 |
| Molecular Weight | 300.3556 |
| 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 |
|---|---|---|---|
| 4.9 nM [IC50] |
