| MDL | - |
|---|---|
| Molecular Weight | 397.43 |
| Molecular Formula | C20H23N5O4 |
| SMILES | CCOC1=NC(NC2=C(OC)C=C(C(N3CCOCC3)=O)C=C2)=NC4=C1C=CN4 |
LRRK2 inhibitor 1 is a potent, selective and oral LRRK2 inhibitor with an pIC 50 of 6.8.
pIC50: 6.8 nM (LRRK2) [1]
Solid
Room temperature in continental US; may vary elsewhere.
| Powder | -20°C | 3 years |
|---|---|---|
| 4°C | 2 years | |
| In solvent | -80°C | 6 months |
| -20°C | 1 month |
DMSO : 62.5 mg/mL ( 157.26 mM ; Need ultrasonic)
| Concentration Solvent Mass | 1 mg | 5 mg | 10 mg |
|---|
| 1 mM | 2.5162 mL | 12.5808 mL | 25.1617 mL |
| 5 mM | 0.5032 mL | 2.5162 mL | 5.0323 mL |
| 10 mM | 0.2516 mL | 1.2581 mL | 2.5162 mL |