Basic Information
| Drug ID | DDPD02703 |
|
| Drug Name | Fusidic acid | |
| Molecular Weight | 516.7092 | |
| Molecular Formula | C31H48O6 | |
| CAS Number | 6990-06-3 | |
| SMILES | [H][C@@]12C[C@@H](O)[C@@]3([H])[C@@]4(C)CC[C@@H](O)[C@@H](C)[C@]4([H])CC[C@]3(C)[C@@]1(C)C[C@H](OC(C)=O)\C2=C(\CCC=C(C)C)C(O)=O | |
| External Links | ||
| DRUGBANK | DB02703 | |
| PubChem Compound | 3000226 | |
Experimental Physicochemical Property
| Property Name | Property Value | Unit | Raw Value | Raw Unit | Reference |
|---|---|---|---|---|---|
| Melting Point | 192.5 | ℃ | 192.5 | ℃ | PhysProp |
| pKa | 5.35 | - | 5.35 | - | MERCK INDEX (1996) |
Pharmacokinetic/ Toxicokinetic Property
| Property Name | Property Value | Unit | Raw Value | Raw Unit | Annotation | Reference |
|---|---|---|---|---|---|---|
| Bioavailability | 91.0 | % | 91 | % | Tablet, PO, oral; | DRUGBANK | Bioavailability | 22.5 | % | 22.5 | % | Liquid; Children; patients; | DRUGBANK |
| Half-life | 5.5 | h | ~5-6 | h | adults; | DRUGBANK |
| Protein Binding | 98.0 | % | 97-99 | % | 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