CHEMBL5409202
CHEMBL5409202
| SMILES | Cc1ccc2c(c1)[I+]c1cc(OC(F)(F)F)ccc1-2 |
| InChIKey | VGSJKMSEHNLBLG-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 377.0 |
Database connections
No bioactivity data available.
CHEMBL5409202
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