Molecule Details
| InChIKey | ACGUFQYGRFKZGD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-chloro-N-((5-fluoro-2,3-dihydrobenzofuran-4- |
| Canonical SMILES | CS(=O)(=O)c1ccc(-c2cnc(NCc3c(F)ccc4c3CCO4)n3cnc(Cl)c23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile