CHEMBL1410479
CHEMBL1410479
| SMILES | O=[N+]([O-])c1ccc(NC(S)=NCCc2ccc(Cl)cc2)cc1 |
| InChIKey | VHWMYOVHNKVDMK-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 335.1 |
Database connections
No bioactivity data available.
CHEMBL1410479
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