CHEMBL382163
CHEMBL382163
| SMILES | O=S(=O)(c1ccccc1)C1(CCN2CCC(c3ccccc3)C2)CCC1 |
| InChIKey | XFZMDEYTXRAASF-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 369.2 |
Database connections
No bioactivity data available.
CHEMBL382163
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