Stereochemistry | ACHIRAL |
Molecular Formula | C10H14N4O2 |
Molecular Weight | 222.2438 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CN1C2=C(N=CN2)C(=O)N(C)C1=O
InChI
InChIKey=APIXJSLKIYYUKG-UHFFFAOYSA-N
InChI=1S/C10H14N4O2/c1-6(2)4-14-8-7(11-5-12-8)9(15)13(3)10(14)16/h5-6H,4H2,1-3H3,(H,11,12)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
19.0 µM [IC50] | |||
50.0 µM [IC50] | |||
18.0 µM [IC50] | |||
13.0 µM [IC50] | |||
32.0 µM [IC50] |