Compound Description
| ID: C0885 | Common name: Obovatol |
| IUPAC: 5-prop-2-enyl-3-(3-prop-2-enylphenoxy)benzene-1,2-diol | CAS: CAS:83864-78-2 |
| Chembl ID: CHEMBL551850 | Pubchem ID: CID:45270574 |
| Formula: C18H18O3 | TCM-ID: TCMC6739 |
| Smiles: C=CCc1cccc(c1)Oc1cc(CC=C)cc(c1O)O | |
| Alias:
1,2-Benzenediol, 5-(2-propenyl)-3-[4-(2-propenyl)phenoxy]-;
5-(2-Propen-1-yl)-3-[4-(2-propen-1-yl)phenoxy]-1,2-benzenediol; NSC 364150; Obovatol |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T38OQ4 | Peroxiredoxin-2 | PRDX2 |
P32119 |
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: 1)
| Herb id | Chinese Pin Yin | Chinese Character | English Name | Latin Name |
|---|---|---|---|---|
| H1196 | Hou Pu | 厚朴 | bark of officinal magnolia | Cortex magnoliae officinalis |
Ckey description of the interaction between compound and target