Compound Description
| ID: C0122 | Common name: Hinokitiol |
| IUPAC: hydron;7-oxo-5-propan-2-ylcyclohepta-1,3,5-trien-1-olate | CAS: CAS:499-44-5 |
| Chembl ID: CHEMBL48310 | Pubchem ID: CID:71773484 |
| Formula: C10H12O2 | TCM-ID: TCMC1326 |
| Smiles: CC(c1cccc(c(=O)c1)O)C | |
| Alias:
2,4,6-Cycloheptatrien-1-one, 2-hydroxy-4-isopropyl-;
2-Hydroxy-4-(1-methylethyl)-2,4,6-cycloheptatrien-1-one; 2-Hydroxy-4-isopropyl-2,4,6-cycloheptatrien-1-one; 4-Isopropyltropolone; 6-Isopropyltropolone; H 0142; HT-SF; Hinokitiol; Hinokitiol S-HT; Hyka 1; IPT; Kisei Pro-Sol N; NSC 18804; S-HT; beta-Thujaplicin; beta-Thujaplicine; β-Isopropyltropolon; β-Thujaplicin; β-Thujaplicine |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T95Z7B | Polycomb complex protein BMI-1 | BMI1 |
P35226 |
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