CHEMBL391839
CHEMBL391839
| SMILES | O=C(NN1CCCCC1)C1=NS(=O)(=O)N(C2CCCCC2)C(c2ccc(Br)cc2)=C1 |
| InChIKey | PJSAKTAWEODTHU-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 494.1 |
Database connections
No bioactivity data available.
CHEMBL391839
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
0