CHEMBL284393
CHEMBL284393
SMILES | C[N+](C)(CCCCCC[N+](C)(C)CCCN1C(=O)c2ccccc2/C1=C/c1ccccc1)CCCN1C(=O)c2ccccc2/C1=C/c1ccccc1 |
InChIKey | ICRGOSHVMLLJOQ-ZWHQLJQGSA-N |
Chemical Properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 17 |
Molecular weight (Da) | 696.4 |
Database connections
No bioactivity data available.
CHEMBL284393
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