TROSPIUM
TROSPIUM
SMILES | O=C(O[C@@H]1C[C@@H]2CC[C@H](C1)[N+]21CCCC1)C(O)(c1ccccc1)c1ccccc1 |
InChIKey | OYYDSUSKLWTMMQ-JKHIJQBDSA-N |
Chemical Properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 392.2 |
Database connections
No bioactivity data available.
TROSPIUM
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | Yes |
Distribution across phases (no. indications)
Phase I
0
Phase II
3
Phase III
3
Phase IV
6
Database connections
Sankey plot