| ID | 1935 |
| Name | Coralyne |
| Pubchem ID | 23306 |
| KEGG ID | N/A |
| Source | Derivative of berberine |
| Type | Unknown |
| Function | DNA Topoisomerse antagonist |
| Drug Like Properties | No |
| Molecular Weight | 399.87 |
| Exact mass | 399.123736 |
| Molecular formula | C22H22ClNO4 |
| XlogP | N/A |
| Topological Polar Surface Area | 41 |
| H-Bond Donor | 0 |
| H-Bond Acceptor | 5 |
| Rotational Bond Count | 4 |
| IUPAC Name | 2,3,10,11-tetramethoxy-8-methylisoquinolino[3,2-a]isoquinolin-7-iumchloride |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | CC1=C2C=C(C(=CC2=CC3=[N+]1C=CC4=CC(=C(C=C43)OC)OC)OC)OC.[Cl-] |
| Isomeric SMILE | N/A |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |