| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H15N3O2 |
| Molecular Weight | 293.3199 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN=C(C2=CC=C(N)C=C2)C3=CC4=C(OCO4)C=C3C1
InChI
InChIKey=LFBZZHVSGAHQPP-UHFFFAOYSA-N
InChI=1S/C17H15N3O2/c1-10-6-12-7-15-16(22-9-21-15)8-14(12)17(20-19-10)11-2-4-13(18)5-3-11/h2-5,7-8H,6,9,18H2,1H3
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 7.5 µM [IC50] | |||
| 11.0 µM [IC50] | |||
| 145.0 µM [Ki] | |||
| 61.0 µM [Ki] |
ACTIVE MOIETY
