NIBR51
NIBR51
| SMILES | O=S(=O)(c1ccc(Cl)cc1)N(Cc1cccnc1)Cc1ccc(Cl)cc1Cl |
| InChIKey | AZRSDCACETWUDH-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 440.0 |
Database connections
No bioactivity data available.
NIBR51
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