| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H15ClN6O2 |
| Molecular Weight | 370.793 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=NC2=C1C(=O)N(CC3=NC(CCC4=CC=C(Cl)C=C4)=NO3)C=N2
InChI
InChIKey=AWJBWNUUODWOKQ-UHFFFAOYSA-N
InChI=1S/C17H15ClN6O2/c1-23-9-19-16-15(23)17(25)24(10-20-16)8-14-21-13(22-26-14)7-4-11-2-5-12(18)6-3-11/h2-3,5-6,9-10H,4,7-8H2,1H3
| Molecular Formula | C17H15ClN6O2 |
| Molecular Weight | 370.793 |
| 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 |
|---|---|---|---|
| 131.0 nM [IC50] |
