Interaction Scheme
Molecule
Chlorpromazine hydrochloride
Host
β-CD
c = 910.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 5460.0 | ± 470.0 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 45.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -22.76 | ± 0.22 | -5.44 | ± 0.05 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | ||
| Assay Type: | Direct Binding Assay | ||
| Technique: | Potentiometry | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | water |
Please find here information about the dataset this interaction is part of.
| Citation: |
N. Takisawa, K. Shirahama, I. Tanaka, SupraBank 2025, Interactions of amphiphilic drugs with?-,?-, and?-cyclodextrins (dataset). https://doi.org/10.34804/supra.2021092846 |
| Link: | https://doi.org/10.34804/supra.2021092846 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
N. Takisawa, K. Shirahama, I. Tanaka, Colloid Polym Sci 1993, 271, 499–506. |
| Link: | https://doi.org/10.1007/BF00657395 |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Chlorpromazine hydrochloride (0.003663003663003663 M) and β-CD (0 — 0.007326007326007326 M).
Please sign in: customize the simulation by signing in to the SupraBank.
