SARIZOTAN
SARIZOTAN
| SMILES | Fc1ccc(-c2cncc(CNC[C@H]3CCc4ccccc4O3)c2)cc1 |
| InChIKey | HKFMQJUJWSFOLY-OAQYLSRUSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 348.2 |
Database connections
Bioactivities
SARIZOTAN
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV