CHEMBL102490
CHEMBL102490
| SMILES | CS(=O)(=O)Nc1cc(OCCNCc2cccs2)ccc1Cl |
| InChIKey | RGVJFPMOLSXLGJ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 360.0 |
Database connections
No bioactivity data available.
CHEMBL102490
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