CHEMBL63611
CHEMBL63611
| SMILES | Cc1noc(NS(=O)(=O)c2ccsc2C(=O)Oc2ccccc2)c1C |
| InChIKey | LBBSORFJNXBFQV-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 378.0 |
Database connections
No bioactivity data available.
CHEMBL63611
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