| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8BrClN2O |
| Molecular Weight | 335.583 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=CC(Br)=C1C2=NC(=O)NC3=C2C=CC=C3
InChI
InChIKey=NPBVBQPOVFGISZ-UHFFFAOYSA-N
InChI=1S/C14H8BrClN2O/c15-9-5-3-6-10(16)12(9)13-8-4-1-2-7-11(8)17-14(19)18-13/h1-7H,(H,17,18,19)
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 11.0 nM [IC50] | |||
PARENT (METABOLITE)
SUBSTANCE RECORD
