| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8ClN3 |
| Molecular Weight | 169.612 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)NC1=CC=C(Cl)C=C1
InChI
InChIKey=ZSJNJAJDBNFVCA-UHFFFAOYSA-N
InChI=1S/C7H8ClN3/c8-5-1-3-6(4-2-5)11-7(9)10/h1-4H,(H4,9,10,11)
| Molecular Formula | C7H8ClN3 |
| Molecular Weight | 169.612 |
| 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 |
|---|---|---|---|
| 2.8 µM [IC50] | |||
| 320.0 nM [Ki] |
