juglone
(KQPYUDDGWXQXHS-UHFFFAOYSA-N)
Structure
- SMILES
- O=C1C=CC(=O)c2c1c(O)ccc2
- Molecular Formula:
- C10H6O3
- Molecular Weight:
- 174.153
- Log P:
- 1.3274
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 54.37
- CAS Number(s):
- 481-39-0
Synonym(s)
1.
juglone
2.
5-hydroxy-1,4-naphthoquinone
External Link(s)
| MeSH | C005134 |
| PubChem Compound | 3806 |
| BindingDB | 24777 |
| ChEBI | 15794 |
| CHEMBL | CHEMBL43612 |
| KEGG | cpd:C03840 |
| Therapeutic Target Database | D02FPF D0C0NH D08PZH |
| ZINC | 526257 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Gait Disorders, Neurologic | 23754278 | CTD | |
| 2 | Nerve Degeneration | 23754278 | CTD |
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