CHEMBL566015
CHEMBL566015
SMILES | O=C(/C=C/c1cccc2ccn(Cc3ccc4c(c3)OCO4)c12)NS(=O)(=O)c1cccs1 |
InChIKey | DKRMVIMIBYWMCW-VQHVLOKHSA-N |
Chemical Properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 466.1 |
Database connections
No bioactivity data available.
CHEMBL566015
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