CHEMBL396411
CHEMBL396411
| SMILES | O=S1(=O)N=C(Nc2ccccc2Br)Nc2c(O)cc(Br)cc21 |
| InChIKey | VNDBWCAKDZRRNY-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 444.9 |
Database connections
No bioactivity data available.
CHEMBL396411
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