CHEMBL4546256
CHEMBL4546256
| SMILES | O=[N+]([O-])CC(c1ccccc1)c1c(-c2ccccc2)[nH]c2ccc(F)cc12 |
| InChIKey | UXTTYRLYUHMJFU-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 360.1 |
Database connections
No bioactivity data available.
CHEMBL4546256
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