CHEMBL5283243
CHEMBL5283243
SMILES | C1=C/Cc2ccc[n+](c2)CCCCCCCCCCc2ccc[n+](c2)CCCCCCC/1 |
InChIKey | JXMHOCUXSOSZFO-UKTHLTGXSA-N |
Chemical Properties
Hydrogen bond acceptors | 0 |
Hydrogen bond donors | 0 |
Rotatable bonds | 0 |
Molecular weight (Da) | 434.4 |
Database connections
No bioactivity data available.
CHEMBL5283243
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