Compound Description
| ID: C0356 | Common name: Quinalizarin |
| IUPAC: 1,2,5,8-tetrahydroxyanthracene-9,10-dione | CAS: CAS:81-61-8 |
| Chembl ID: CHEMBL29898 | Pubchem ID: CID:5004 |
| Formula: C14H8O6 | TCM-ID: TCMC1990 |
| Smiles: Oc1c(O)ccc2c1C(=O)c1c(C2=O)c(O)ccc1O | |
| Alias:
Anthraquinone, 1,2,5,8-tetrahydroxy-;
Quinalizarin; 1,2,5,8-Tetrahydroxy-9,10-anthracenedione; 1,2,5,8-Tetrahydroxy-9,10-anthraquinone; 1,2,5,8-Tetrahydroxyanthraquinone; 1,4,5,6-Tetrahydroxyanthraquinone; Alizarin Bordeaux BD; Alizarinbordeaux; Alizarine Bordeaux; Alizarine Bordeaux B; C.I. 58500; C.I. Mordant Violet 26; Khinalizarin; NSC 144046; NSC 4896; PHF 016; Quinalizarine; Quinazarin |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T40GZM | Casein kinase II subunit alpha | CSNK2A1 |
P68400 |
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: 4)
Ckey description of the interaction between compound and target