Molecule Details
| InChIKey | UGWIIYINTVVFGS-XNTDXEJSSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C/C(=N\O)C(=O)NCCS)cc1I |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL |
2D Structure
Activity Profile