tifluadom
tifluadom
| SMILES | CN1c2ccccc2C(c2ccccc2F)=NCC1CNC(=O)c1ccsc1 |
| InChIKey | NPGABYHTDVGGJK-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 393.1 |
Database connections
No bioactivity data available.
tifluadom
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
Phase II
Phase III
Phase IV