Molecule Details
| InChIKey | OCDUTTRLHDUQLY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCCC1CNC(=O)c2cc(-c3cc(Cl)ccc3F)c(-c3ccsc3)n21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile