CHEMBL6411
CHEMBL6411
| SMILES | CN(C)c1cccc2c(S(=O)(=O)Nc3ccc(Br)cn3)cccc12 |
| InChIKey | CLEFKCFLXWSUFJ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 405.0 |
Database connections
No bioactivity data available.
CHEMBL6411
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