MDL | MFCD05999206 |
---|---|
Molecular Weight | 240.26 |
Molecular Formula | C14H12N2O2 |
SMILES | O=C(C1=NC(/C=C/C2=CC=C(N)C=C2)=CC=C1)O |
CB-7921220 is an adenylate cyclase inhibitor.
CB-7921220 shows a degree of isoform selectivity for adenylate cyclase (AC) 1, but cannot distinguish between AC1 and AC6. CB-7921220 has a more consistent predicted binding position in the two virtual docking screens, and has a binding conformation similar to ATP and P-site inhibitors, which may explain its lack of selectivity between AC1 and AC6 [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 : 50 mg/mL ( 208.11 mM ; Need ultrasonic)
Concentration Solvent Mass | 1 mg | 5 mg | 10 mg |
---|
1 mM | 4.1622 mL | 20.8108 mL | 41.6216 mL |
5 mM | 0.8324 mL | 4.1622 mL | 8.3243 mL |
10 mM | 0.4162 mL | 2.0811 mL | 4.1622 mL |