Compound Description
| ID: C0613 | Common name: Chavicol |
| IUPAC: 4-prop-2-enylphenol | CAS: CAS:501-92-8 |
| Chembl ID: CHEMBL108862 | Pubchem ID: CID:68148 |
| Formula: C9H10O | TCM-ID: TCMC3217 |
| Smiles: C=CCC1=CC=C(C=C1)O | |
| Alias:
Chavicol;
Phenol, 4-(2-propenyl)-; Phenol, p-allyl-; 4-(2-Propen-1-yl)phenol; (4-Hydroxyphenyl)-2-propene; 1-Allyl-4-hydroxybenzene; 3-(p-Hydroxyphenyl)-1-propene; 4-(2-Propenyl)phenol; 4-Allylphenol; NSC 290195; p-Allylphenol; p-Hydroxyallylbenzene; γ-(p-Hydroxyphenyl)-α-propylene |
Structure:
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Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T20QNR | Vanillyl-alcohol oxidase | VAOA |
P56216 |
A | 1 Reference(s) |
| T98RXH | Focal adhesion kinase 1 | PTK2 |
Q05397 |
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: 1)
| Herb id | Chinese Pin Yin | Chinese Character | English Name | Latin Name |
|---|---|---|---|---|
| H0990 | Ding Xiang | 丁香 | Clove tree | Syzygium aromaticum |
Ckey description of the interaction between compound and target