hexocyclium
hexocyclium
| SMILES | C[N+]1(C)CCN(CC(O)(c2ccccc2)C2CCCCC2)CC1 |
| InChIKey | ZRYHPQCHHOKSMD-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 317.3 |
Database connections
No bioactivity data available.
hexocyclium
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
Yes
Database connections
Sankey plot
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