CHEMBL1988416
CHEMBL1988416
SMILES | O=Cc1s/c(=N\S(=O)(=O)c2ccccc2)n(CCCCl)c1Cl |
InChIKey | LLKYUKDABCWPOE-SSZFMOIBSA-N |
Chemical Properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 378.0 |
Database connections
No bioactivity data available.
CHEMBL1988416
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