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 |