Compound Description
| ID: C0424 | Common name: Tamsulosin |
| IUPAC: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide | CAS: CAS:106133-20-4 |
| Chembl ID: CHEMBL836 | Pubchem ID: CID:129211 |
| Formula: C20H28N2O5S | TCM-ID: TCMC2122 |
| Smiles: CCOc1ccccc1OCCN[C@@H](Cc1ccc(c(c1)S(=O)(=O)N)OC)C | |
| Alias:
Benzenesulfonamide, 5-[2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, (R)-;
5-[(2R)-2-[[2-(2-Ethoxyphenoxy)ethyl]amino]propyl]-2-methoxybenzenesulfonamide; (-)-Tamsulosin; (R)-5-[2-[[2-(2-Ethoxyphenoxy)ethyl]amino]propyl]-2-methoxybenzenesulfonamide; (R)-Tamsulosin; Amsulosin; Contiflo OD; Tamsulosin; Tulosin |
Structure:
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Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T22XGJ | Alpha-1A adrenergic receptor | ADRA1A |
P35348 |
A | 7 Reference(s) |
| T71QVU | Alpha-1D adrenergic receptor | ADRA1D |
P25100 |
A | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 3)
Ckey description of the interaction between compound and target