Compound Description
| ID: C0295 | Common name: Pentachlorophenol |
| IUPAC: 2,3,4,5,6-pentachlorophenol | CAS: NA |
| Chembl ID: CHEMBL75967 | Pubchem ID: CID:992 |
| Formula: C6HCl5O | TCM-ID: TCMC1850 |
| Smiles: Clc1c(O)c(Cl)c(c(c1Cl)Cl)Cl | |
| Alias:
NA
|
Structure:
|
Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T91TQC | Carbohydrate sulfotransferase 10 | CHST10 |
O43529 |
A | 1 Reference(s) |
| T81BH5 | Sulfotransferase 1A1 | SULT1A1 |
P50225 |
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: 2)
Ckey description of the interaction between compound and target