Molecule Details
| InChIKey | AUETXHWBTMVYGV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CSc1cccc(NC2=C(c3ccccc3Cl)C(=O)NC2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile