scoparone
(GUAFOGOEJLSQBT-UHFFFAOYSA-N)
Structure
- SMILES
- COc1cc2oc(=O)ccc2cc1OC
- Molecular Formula:
- C11H10O4
- Molecular Weight:
- 206.195
- Log P:
- 1.8102
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 48.67
- CAS Number(s):
- 120-08-1
Synonym(s)
1.
scoparone
2.
6,7-dimethoxy-coumarin
3.
6,7-dimethoxycoumarin
4.
6,7-dimethylesculetin
External Link(s)
| MeSH | C018145 |
| PubChem Compound | 8417 |
| BindingDB | 50361374 |
| ChEBI | 9055 |
| CHEMBL | CHEMBL325864 |
| KEGG | cpd:C09311 |
| ZINC | 2067 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Liver Failure, Acute | 23535186 | CTD |
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