Compound Description
| ID: C0273 | Common name: Oxidopamine |
| IUPAC: 5-(2-aminoethyl)benzene-1,2,4-triol | CAS: CAS:1199-18-4 |
| Chembl ID: CHEMBL337702 | Pubchem ID: CID:4624 |
| Formula: C8H11NO3 | TCM-ID: TCMC1809 |
| Smiles: NCCc1cc(O)c(cc1O)O | |
| Alias:
5-(2-Aminoethyl)-1,2,4-benzenetriol;
2,4,5-Trihydroxyphenethylamine; 6-Hydroxydopamine; Dopamine, 6-hydroxy-; Oxidopamine; Topamine |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T36RGT | Protein phosphatase 1 regulatory subunit 1B | PPP1R1B |
Q9UD71 |
C | 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: 2)
Ckey description of the interaction between compound and target