Basic Information
| Drug ID | DDPD13306 |
|
| Drug Name | Chlorquinaldol | |
| Molecular Weight | 228.07 | |
| Molecular Formula | C10H7Cl2NO | |
| CAS Number | 72-80-0 | |
| SMILES | CC1=NC2=C(C=C1)C(Cl)=CC(Cl)=C2O | |
| External Links | ||
| DRUGBANK | DB13306 | |
Experimental Physicochemical Property
| Property Name | Property Value | Unit | Raw Value | Raw Unit | Reference |
|---|---|---|---|---|---|
| Melting Point | 110.0 | ℃ | 108-112 | ℃ | MSDS |
Pharmacokinetic/ Toxicokinetic Property
| Property Name | Property Value | Unit | Raw Value | Raw Unit | Annotation | Reference |
|---|---|---|---|---|---|---|
| Absorption | 13.9 | % | 4.2-23.5 | % | skin/dermal; | DRUGBANK | Absorption | 67.6 | % | 67.6 | % | PO, oral; | DRUGBANK |
| Metabolic | 98.0 | % | 98 | % | Urinary excretion; | DRUGBANK |
| Toxicity LD50 | 600.0 | mg/kg | 600.0 | mg/kg | PO, oral; Rattus, Rat; | 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