MDL | MFCD02090479 |
---|---|
Molecular Weight | 258.32 |
Molecular Formula | C15H18N2O2 |
SMILES | O=C(C1=CC(C(C)(C)C)=NN1CC2=CC=CC=C2)O |
SORT-PGRN interaction inhibitor 1 is a potent inhibitor of the sortilin-progranulin interaction with an IC 50 of 2 μM [1] .
IC50: 2 μM (Sortilin-progranulin interaction) [1]
SORT-PGRN interaction inhibitor 1 (Compound 2) with sufficient potency and physicochemical properties to enable co-crystallization with sortilin [1] .
MCE has not independently confirmed the accuracy of these methods. They are for reference only.
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 : 100 mg/mL ( 387.12 mM ; Need ultrasonic)
Concentration Solvent Mass | 1 mg | 5 mg | 10 mg |
---|
1 mM | 3.8712 mL | 19.3558 mL | 38.7117 mL |
5 mM | 0.7742 mL | 3.8712 mL | 7.7423 mL |
10 mM | 0.3871 mL | 1.9356 mL | 3.8712 mL |