AMISELIMOD
AMISELIMOD
| SMILES | CCCCCCCOc1ccc(CCC(N)(CO)CO)cc1C(F)(F)F |
| InChIKey | JVCPIJKPAKAIIP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 12 |
| Molecular weight (Da) | 377.2 |
Database connections
No bioactivity data available.
AMISELIMOD
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Distribution across phases (no. indications)
Phase I
0
Phase II
1
Phase III
0
Phase IV
0
Database connections
Sankey plot
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