vinburnine
vinburnine
| SMILES | CC[C@]12CCCN3CCc4c(n(c5ccccc45)C(=O)C1)[C@@H]32 |
| InChIKey | WYJAPUKIYAZSEM-MOPGFXCFSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 294.2 |
Database connections
No bioactivity data available.
vinburnine
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No