Molecule Details
| InChIKey | VQNYFORDDPCSSR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)ONC(=O)Nc1csc(Cc2c(Cl)cccc2Cl)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile