herbacetin
(ZDOTZEDNGNPOEW-UHFFFAOYSA-N)
Structure
- SMILES
- Oc1ccc(cc1)c1oc2c(O)c(O)cc(c2c(=O)c1O)O
- Molecular Formula:
- C15H10O7
- Molecular Weight:
- 302.236
- Log P:
- 1.9880
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 5
- TPSA:
- 131.36
- CAS Number(s):
- 527-95-7
Synonym(s)
1.
herbacetin
External Link(s)
| MeSH | C581534 |
| PubChem Compound | 5280544 |
| BindingDB | 50304350 |
| CHEMBL | CHEMBL611029 |
| KEGG | cpd:C02806 |
| Therapeutic Target Database | D09YVT |
| ZINC | 6536276 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperglycemia | 29653099 | CTD | |
| 2 | Obesity | 29653099 | CTD |
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