Scopoletin
(RODXRVNMMDRFIK-UHFFFAOYSA-N)
Structure
- SMILES
- COc1cc2ccc(=O)oc2cc1O
- Molecular Formula:
- C10H8O4
- Molecular Weight:
- 192.168
- Log P:
- 1.5072
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 59.67
- CAS Number(s):
- 92-61-5
Synonym(s)
1.
Scopoletin
2.
Chrysotropic Acid
3.
Gelseminic Acid
4.
Methylesculetin
5.
Acid, Chrysotropic
6.
Acid, Gelseminic
External Link(s)
| MeSH | D012603 |
| PubChem Compound | 5280460 |
| BindingDB | 50156693 |
| ChEBI | 17488 |
| CHEMBL | CHEMBL71851 |
| KEGG | cpd:C01752 |
| Therapeutic Target Database | D05QOR |
| ZINC | 57733 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hepatomegaly | 26115886 | CTD | |
| 2 | Liver Cirrhosis, Experimental | 26115886 | CTD |
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