FLUBENDAZOLE
FLUBENDAZOLE
| SMILES | COC(=O)Nc1nc2cc(C(=O)c3ccc(F)cc3)ccc2[nH]1 |
| InChIKey | CPEUVMUXAHMANV-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 313.1 |
Database connections
No bioactivity data available.
FLUBENDAZOLE
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