| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H16F3N7O |
| Molecular Weight | 379.3397 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C1=C(NC[C@H]2CNCCO2)C=C(NC3=NC=C(N=C3)C#N)N=C1
InChI
InChIKey=YBYYWUUUGCNAHQ-LLVKDONJSA-N
InChI=1S/C16H16F3N7O/c17-16(18,19)12-8-25-14(26-15-9-22-10(4-20)5-24-15)3-13(12)23-7-11-6-21-1-2-27-11/h3,5,8-9,11,21H,1-2,6-7H2,(H2,23,24,25,26)/t11-/m1/s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 1.3 nM [IC50] |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
