puag-haad
(PDHAOJSHSJQANO-OWOJBTEDSA-N)
Structure
- SMILES
- Oc1ccc(c(c1)O)/C=C/c1cc(O)cc(c1)O
- Molecular Formula:
- C14H12O4
- Molecular Weight:
- 244.243
- Log P:
- 2.6794
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 4
- TPSA:
- 80.92
- CAS Number(s):
- 4721-07-7; 29700-22-9
Synonym(s)
1.
puag-haad
2.
2,4,3',5'-tetrahydroxystilbene
3.
oxyresveratrol
External Link(s)
| MeSH | C034912 |
| PubChem Compound | 5281717 |
| BindingDB | 50108046 |
| ChEBI | 7870 |
| CHEMBL | CHEMBL43065 |
| KEGG | cpd:C10273 |
| Therapeutic Target Database | D06ZRX |
| ZINC | 899161 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 26102008 | CTD | |
| 2 | Dyslipidemias | 30577593 | CTD | |
| 3 | Fatty Liver | 29702089 30577593 | CTD | |
| 4 | Insulin Resistance | 30577593 | CTD | |
| 5 | Obesity | 30577593 | CTD | |
| 6 | Weight Gain | 29702089 30577593 | CTD |
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