Molecule Details
| InChIKey | UXCFPMQSYGOBHB-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-(2-chloro-5-fluorophenoxy)ethyl]-2-(2-methylsulfonylphenyl)ethanamine |
| Canonical SMILES | CS(=O)(=O)c1ccccc1CCNCCOc1cc(F)ccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile