CHEMBL110948
CHEMBL110948
| SMILES | O=C1c2ccsc2CCC1CCN1CCC(c2noc3cc(F)ccc23)CC1 |
| InChIKey | YXDUNIOKKMVMKO-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 398.1 |
Database connections
No bioactivity data available.
CHEMBL110948
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