CHEMBL1364723
CHEMBL1364723
| SMILES | CC1=C(C)C[S+]([O-])N(S(=O)(=O)c2ccc(Cl)cc2)C1 |
| InChIKey | SBLYSFKKDRQLIT-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 319.0 |
Database connections
No bioactivity data available.
CHEMBL1364723
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
0