Molecule Details
| InChIKey | RZPJUWCDCDTEMF-XNTDXEJSSA-N |
|---|---|
| Canonical SMILES | CSc1ccc(C/C(=N\O)C(=O)NCCS)cc1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.02 |
| Source | ChEMBL |
2D Structure
Activity Profile