| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H26FN7O2 |
| Molecular Weight | 487.5287 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CC1)C2=CC=C(NC3=NC4=C(C=CN4)C(OC5=CC(NC(=O)C=C)=CC=C5)=N3)C=C2F
InChI
InChIKey=UOFYSRZSLXWIQB-UHFFFAOYSA-N
InChI=1S/C26H26FN7O2/c1-3-23(35)29-17-5-4-6-19(15-17)36-25-20-9-10-28-24(20)31-26(32-25)30-18-7-8-22(21(27)16-18)34-13-11-33(2)12-14-34/h3-10,15-16H,1,11-14H2,2H3,(H,29,35)(H2,28,30,31,32)
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)
