Details of the Drug Formulation (DFM)
| General Information of DFM (ID: F23642) | |||||
|---|---|---|---|---|---|
| Name |
Betamethasone 0.05% ointment
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| Company |
Preferred Pharmaceuticals
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| Active Pharmaceutical Ingredient (API) | Betamethasone |
API Info
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| Approved | |||||
| Drug Inactive Ingredient (DIGs) | |||||
| DIG ID | DIG Info | DIG Name | DIG Functional Class | ||
| E0IS1Z | DIG Info | Chlorocresol | Antimicrobial preservative | ||
| E0ZJ4T | DIG Info | Cyclomethicone | Emollient ... | ||
| E0M1JK | DIG Info | Propylene glycol | Antimicrobial preservative ... | ||
| E0L2PN | DIG Info | Sodium hydroxide | Alkalizing agent | ||
| E0G5FT | DIG Info | Sorbitan tristearate | Dispersing agent ... | ||
| E0H2SC | DIG Info | Water | Solvent | ||
| Full List of Biological Targets of DIG (DBTs) Regulated by DIG(s) in This DFM | ||||||
|---|---|---|---|---|---|---|
| G-protein coupled receptor (GPCR) | ||||||
| DBT Name: Serotonin receptor 2B (5HT2B) | Click to Show/Hide | |||||
| Detailed Information |
DBT Info
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| Experiment for Assessing the Biological Activity of the Studied DIG on This DBT | ||||||
| Interacting DIG | Chlorocresol | |||||
| Biological Activity | IC50 = 1856 nM (estimated based on the structural similarity with CHEMBL398440 ) | [1] | ||||
| Structural Similarity | Tanimoto coefficient = 0.928571429 | |||||
| Tested Species | Homo sapiens (Human) | |||||
| UniProt ID | 5HT2B_HUMAN | |||||
| Oxidoreductase (ORase) | ||||||
| DBT Name: Albendazole monooxygenase (CYP3A4) | Click to Show/Hide | |||||
| Detailed Information |
DBT Info
click to show the detail info of this DBT
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| Experiment for Assessing the Biological Activity of the Studied DIG on This DBT | ||||||
| Interacting DIG | Propylene glycol | |||||
| Biological Activity | Inhibition ratio < 20 % (tested by experiment) | [2] | ||||
| Tested Species | Homo sapiens (Human) | |||||
| UniProt ID | CP3A4_HUMAN | |||||
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