Details of the Drug Formulation (DFM)
| General Information of DFM (ID: F02368) | |||||
|---|---|---|---|---|---|
| Name |
Benzonatate 200 mg capsule
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| Company |
Marlex Pharmaceuticals
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| Active Pharmaceutical Ingredient (API) | Benzonatate |
API Info
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| Asthma | ICD-11: CA23 | Approved | |||
| Drug Inactive Ingredient (DIGs) | |||||
| DIG ID | DIG Info | DIG Name | DIG Functional Class | ||
| E06WYP | DIG Info | Glycerin | Antimicrobial preservative ... | ||
| E0X6QO | DIG Info | Propylparaben sodium | Antimicrobial preservative | ||
| E0H6BT | DIG Info | Quinoline yellow WS | Colorant | ||
| E01SSA | DIG Info | Sodium methylparaben | Antimicrobial preservative | ||
| Full List of Biological Targets of DIG (DBTs) Regulated by DIG(s) in This DFM | ||||||
|---|---|---|---|---|---|---|
| G-protein coupled receptor (GPCR) | ||||||
| DBT Name: Alpha-2A adrenoceptor (ADA2A) | 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 | Quinoline yellow WS | |||||
| Biological Activity | IC50 = 28 uM (tested by experiment) | [1] | ||||
| Tested Species | Homo sapiens (Human) | |||||
| UniProt ID | ADA2A_HUMAN | |||||
| DBT Name: Dopamine D3 receptor (DRD3) | 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 | Quinoline yellow WS | |||||
| Biological Activity | IC50 = 26 uM (tested by experiment) | [1] | ||||
| Tested Species | Homo sapiens (Human) | |||||
| UniProt ID | DRD3_HUMAN | |||||
| Hydrolase (HDase) | ||||||
| DBT Name: Acetylcholinesterase (ACHE) | 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 | Quinoline yellow WS | |||||
| Biological Activity | IC50 > 10 uM (tested by experiment) | [1] | ||||
| Tested Species | Homo sapiens (Human) | |||||
| UniProt ID | ACES_HUMAN | |||||
| Potential-driven transporter (PDT) | ||||||
| DBT Name: Dopamine transporter (DAT) | 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 | Quinoline yellow WS | |||||
| Biological Activity | IC50 = 29 uM (tested by experiment) | [1] | ||||
| Tested Species | Homo sapiens (Human) | |||||
| UniProt ID | SC6A3_HUMAN | |||||
| Nuclear receptor (NR) | ||||||
| DBT Name: Estrogen receptor alpha (ESR1) | Click to Show/Hide | |||||
| Detailed Information |
DBT Info
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| Experiment (1) for Assessing the Biological Activity of the Studied DIG on This DBT | ||||||
| Interacting DIG | Quinoline yellow WS | |||||
| Biological Activity | EC50 = 13156.33 nM (estimated based on the structural similarity with CHEMBL1417293 ) | [2] | ||||
| Structural Similarity | Tanimoto coefficient = 0.828729282 | |||||
| Tested Species | Homo sapiens (Human) | |||||
| UniProt ID | ESR1_HUMAN | |||||
| Experiment (2) for Assessing the Biological Activity of the Studied DIG on This DBT | ||||||
| Interacting DIG | Propylparaben sodium | |||||
| Biological Activity | EC50 = 38200 nM (estimated based on the structural similarity with CHEMBL15841 ) | [3] | ||||
| Structural Similarity | Tanimoto coefficient = 0.946428571 | |||||
| Tested Species | Homo sapiens (Human) | |||||
| UniProt ID | ESR1_HUMAN | |||||
| Experiment (3) for Assessing the Biological Activity of the Studied DIG on This DBT | ||||||
| Interacting DIG | Quinoline yellow WS | |||||
| Biological Activity | IC50 = 18 uM (tested by experiment) | [1] | ||||
| Tested Species | Homo sapiens (Human) | |||||
| UniProt ID | ESR1_HUMAN | |||||
| DBT Name: Estrogen receptor beta (ESR2) | 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 | Sodium methylparaben | |||||
| Biological Activity | EC50 = 1860 nM (estimated based on the structural similarity with CHEMBL15841 ) | [3] | ||||
| Structural Similarity | Tanimoto coefficient = 0.919642857 | |||||
| Tested Species | Homo sapiens (Human) | |||||
| UniProt ID | ESR2_HUMAN | |||||
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