RAUWOLFIA SERPENTINA
RAUWOLFIA SERPENTINA
| SMILES | COC(=O)C1=CO[C@@H](C)[C@H]2CN3CCc4c([nH]c5ccccc45)[C@@H]3C[C@H]12 |
| InChIKey | GRTOGORTSDXSFK-XJTZBENFSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 352.2 |
Database connections
No bioactivity data available.
RAUWOLFIA SERPENTINA
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