CHEMBL112351
CHEMBL112351
| SMILES | O=[N+]([O-])c1ccc2c(c1)CNC(C(F)(F)F)C2 |
| InChIKey | AZEWYBRFBDWZGW-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 246.1 |
Database connections
No bioactivity data available.
CHEMBL112351
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
0