Table 3 Pharmacokinetics ADME of potential compound
Parameter | Score |
|---|---|
Molar mass | 281 |
Hydrogen bond donor | 1 |
Hydrogen bond acceptor | 5 |
Log P (lipophilicity) | 5.848 |
Molar refractivity | 66.654 |
Druglikeness lipinski | Yes |
Bioavailability score | 0.55 |
GI absorption | High |
BBB permeability | No |
P-gp substrate | No |
CYP1A2 inhibitor | No |
CYP2C19 inhibitor | No |
CYP2C9 inhibitor | No |
CYP2D6 inhibitor | No |
CYP3A inhibitor | No |
Log Kp (cm/s) | − 6.51 |