| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H21N5O2 |
| Molecular Weight | 375.4237 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(N=C2C=CC(NCC3=CC=CC(OC)=C3)=NN12)C4=CC=C(N)C=C4
InChI
InChIKey=HQRHGSRWOHGIRI-UHFFFAOYSA-N
InChI=1S/C21H21N5O2/c1-27-17-5-3-4-14(12-17)13-23-18-10-11-19-24-20(21(28-2)26(19)25-18)15-6-8-16(22)9-7-15/h3-12H,13,22H2,1-2H3,(H,23,25)
| Molecular Formula | C21H21N5O2 |
| Molecular Weight | 375.4237 |
| 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 |
|---|---|---|---|
| 1.0 nM [IC50] |