Basic Information
| Drug ID | DDPD00985 |
|
| Drug Name | Dimenhydrinate | |
| Molecular Weight | 469.97 | |
| Molecular Formula | C24H28ClN5O3 | |
| CAS Number | 523-87-5 | |
| SMILES | CN1C2=C(N=C(Cl)N2)C(=O)N(C)C1=O.CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1 | |
| External Links | ||
| DRUGBANK | DB00985 | |
| PubChem Compound | 441281 | |
| Drugs.com | Drugs.com Drug Page | |
Experimental Physicochemical Property
| Property Name | Property Value | Unit | Raw Value | Raw Unit | Reference |
|---|---|---|---|---|---|
| Log P | -0.39 | - | -0.39 | - | DRUGBANK |
| Melting Point | 103.25 | ℃ | 102.5-104 | ℃ | Cusic, J.W.; U.S. Patent 2,499,058; February 28,1950; assigned to G.D. Searle & Co. Cusic, J.W.; U.S. Patent 2,534,813; December 19,1950; assigned to G.D. Searle & Co. |
| Water Solubility | 3000.0 | mg/L | 3000 | mg/L | MERCK INDEX 1996); approx. |
Pharmacokinetic/ Toxicokinetic Property
| Property Name | Property Value | Unit | Raw Value | Raw Unit | Annotation | Reference |
|---|---|---|---|---|---|---|
| Half-life | 2.5 | h | 1-4 | h | DRUGBANK | |
| Protein Binding | 98.5 | % | 98-99 | % | 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