CHEMBL1963231
CHEMBL1963231
SMILES | CC(C(=O)O[C@@H]1CC[N+](C)(C)C1)(c1ccccc1)C1CCCC1 |
InChIKey | QWTPESUAWMGMNI-QSVWIEALSA-N |
Chemical Properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 316.2 |
Database connections
No bioactivity data available.
CHEMBL1963231
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No