Molecule Details
| InChIKey | SSUSQQSGMUELGD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-bromo-N-((5-fluoro-2,3-dihydrobenzofuran-4- |
| Canonical SMILES | CS(=O)(=O)c1ncn2c(NCc3c(F)ccc4c3CCO4)ncc(Br)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile