physcione
(FFWOKTFYGVYKIR-UHFFFAOYSA-N)
Structure
- SMILES
- COc1cc(O)c2c(c1)C(=O)c1c(C2=O)c(O)cc(c1)C
- Molecular Formula:
- C16H12O5
- Molecular Weight:
- 284.263
- Log P:
- 2.1902
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 2
- TPSA:
- 83.83
- CAS Number(s):
- 521-61-9
Synonym(s)
1.
physcione
2.
emodin 3-methyl ether
3.
parietin
4.
physcion
External Link(s)
| MeSH | C008905 |
| PubChem Compound | 10639 |
| BindingDB | 50005886 |
| ChEBI | 38167 |
| CHEMBL | CHEMBL42624 |
| KEGG | cpd:C17045 |
| ZINC | 3978794 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 28161596 | CTD |
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