Compound Description
| ID: C0029 | Common name: Diphenylether |
| IUPAC: phenoxybenzene | CAS: NA |
| Chembl ID: CHEMBL38934 | Pubchem ID: CID:7583 |
| Formula: C12H10O | TCM-ID: TCMC1069 |
| Smiles: c1ccc(cc1)Oc1ccccc1 | |
| Alias:
NA
|
Structure:
|
Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T58XLK | Tyrosine-protein phosphatase non-receptor type 1 | PTPN1 |
P18031 |
A | 1 Reference(s) |
| T96PBE | Tyrosine-protein phosphatase non-receptor type 2 | PTPN2 |
P17706 |
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