Basic Information
| Drug ID | DDPD00579 |
|
| Drug Name | Mazindol | |
| Molecular Weight | 284.74 | |
| Molecular Formula | C16H13ClN2O | |
| CAS Number | 22232-71-9 | |
| SMILES | OC1(N2CCN=C2C2=CC=CC=C12)C1=CC=C(Cl)C=C1 | |
| External Links | ||
| DRUGBANK | DB00579 | |
| T3DB | T3D2830 | |
| PubChem Compound | 4020 | |
| Drugs.com | Drugs.com Drug Page | |
Experimental Physicochemical Property
| Property Name | Property Value | Unit | Raw Value | Raw Unit | Reference |
|---|---|---|---|---|---|
| Log P | 3.7 | - | 3.7 | - | DRUGBANK |
| Melting Point | 198.5 | ℃ | 198-199 | ℃ | U.S. Patents 3,597,445 and 3,763,178. |
Pharmacokinetic/ Toxicokinetic Property
| Property Name | Property Value | Unit | Raw Value | Raw Unit | Annotation | Reference |
|---|---|---|---|---|---|---|
| Half-life | 11.5 | h | 10-13 | h | 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