Interaction Scheme
Molecule
Chlorpromazine hydrochloride
Host
γ-CD
c = 10200.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 336.0 | ± 18.0 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -14.42 | ± 0.13 | -3.45 | ± 0.03 |
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 2024, 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 (0.05952380952380952 M) and γ-CD (0 — 0.11904761904761904 M).
Please sign in: customize the simulation by signing in to the SupraBank.
