Basic Information
| Drug ID | DDPD11632 |
|
| Drug Name | Opicapone | |
| Molecular Weight | 413.17 | |
| Molecular Formula | C15H10Cl2N4O6 | |
| CAS Number | 923287-50-7 | |
| SMILES | CC1=C(C2=NOC(=N2)C2=CC(=C(O)C(O)=C2)[N+]([O-])=O)C(Cl)=[N+]([O-])C(C)=C1Cl | |
| External Links | ||
| DRUGBANK | DB11632 | |
Experimental Physicochemical Property
Not Available
Pharmacokinetic/ Toxicokinetic Property
| Property Name | Property Value | Unit | Raw Value | Raw Unit | Annotation | Reference |
|---|---|---|---|---|---|---|
| T Max | 1.8 | h | 1.0-2.5 | h | DRUGBANK | |
| Clearance | 22.0 | L/h | 22.0 | L/h | Total clearance; PO, oral; | DRUGBANK |
| Volume of Distribution | 30.0 | L | ~30 | L | DRUGBANK | |
| Half-life | 3.0 | h | 1.58-4.50 | h | DRUGBANK | |
| Protein Binding | 99.7 | % | >99.7 | % | DRUGBANK |
Maximum Dosage
Not Available
Drug Property Radar Chart
Note: Center: Q1-1.5*IQR, Edge: Q3+1.5*IQR; Q1: Quantile 1, Q3: Quantile 3, IQR: Q3-Q1