bengalensol
bengalensol
| SMILES | C[C@@]12CC(=O)C3=C(CCO3)[C@H]1CC[C@]13C[C@H]4C[C@H](O[C@]4(CO)C1)[C@H]32 |
| InChIKey | YANUZUAPWHSRRX-VFOQGZOASA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 330.2 |
Database connections
No bioactivity data available.
bengalensol
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No