| ID | 1732 |
| Name | Cepharadione A |
| Pubchem ID | 94577 |
| KEGG ID | N/A |
| Source | Piper caninum |
| Type | Natural |
| Function | DNA Topoisomerse antagonist |
| Drug Like Properties | Yes |
| Molecular Weight | 305.28 |
| Exact mass | 305.068808 |
| Molecular formula | C18H11NO4 |
| XlogP | 3.2 |
| Topological Polar Surface Area | 55.8 |
| H-Bond Donor | 0 |
| H-Bond Acceptor | 4 |
| Rotational Bond Count | 0 |
| IUPAC Name | N/A |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | CN1C2=CC3=CC=CC=C3C4=C2C(=CC5=C4OCO5)C(=O)C1=O |
| Isomeric SMILE | N/A |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |