| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8N2O |
| Molecular Weight | 220.2261 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C2=CC=CC3=C2C(=NN3)C4=CC=CC=C14
InChI
InChIKey=ACPOUJIDANTYHO-UHFFFAOYSA-N
InChI=1S/C14H8N2O/c17-14-9-5-2-1-4-8(9)13-12-10(14)6-3-7-11(12)15-16-13/h1-7H,(H,15,16)
| Molecular Formula | C14H8N2O |
| Molecular Weight | 220.2261 |
| 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 |
|---|---|---|---|
| 40.0 nM [IC50] | |||
| 40.0 nM [IC50] | |||
| 70.0 nM [IC50] |
