Molecule Details
| InChIKey | UYRDBYWOJSQQOH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1nnc2cc(C(CC(=O)O)c3ccc(Cl)c(CN4CCOc5ccccc5S4(=O)=O)c3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile