Molecule Details
| InChIKey | SYFDHJWBGXAUQK-INIZCTEOSA-N |
|---|---|
| Compound Name | (4S)-4-N-[2-(2,5-difluorophenoxy)ethyl]-6-N-methyl-1,1-dioxo-3,4-dihydro-2H-thiochromene-4,6-diamine |
| Canonical SMILES | CNc1ccc2c(c1)[C@@H](NCCOc1cc(F)ccc1F)CCS2(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile