CHEMBL304481
CHEMBL304481
| SMILES | Cc1noc(NS(=O)(=O)c2ccsc2C(=O)Nc2ccccc2)c1C |
| InChIKey | KUIYVKNCDZSGKO-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 377.1 |
Database connections
No bioactivity data available.
CHEMBL304481
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