| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H23ClN6O2 |
| Molecular Weight | 414.889 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CONC(=O)C1=CC=CC=C1NC2=CC(NC3=CC(C)=NN3C(C)C)=NC=C2Cl
InChI
InChIKey=BVAHPPKGOOJSPU-UHFFFAOYSA-N
InChI=1S/C20H23ClN6O2/c1-12(2)27-19(9-13(3)25-27)24-18-10-17(15(21)11-22-18)23-16-8-6-5-7-14(16)20(28)26-29-4/h5-12H,1-4H3,(H,26,28)(H2,22,23,24)
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 15.0 nM [IC50] |
PubMed
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
