TETRYLAMMONIUM
TETRYLAMMONIUM
| SMILES | CC[N+](CC)(CC)CC |
| InChIKey | CBXCPBUEXACCNR-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 0 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 130.2 |
Database connections
| Ligand site mutations | M2 |
No bioactivity data available.
TETRYLAMMONIUM
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0
Database connections
| Ligand site mutations | M2 |