Molecule Details
| InChIKey | PZFWQYDCHAHYKD-DHZHZOJOSA-N |
|---|---|
| Canonical SMILES | C#CCOc1ccc(/C=C2/SC(=O)NC2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.16 |
| Source | ChEMBL |
2D Structure
Activity Profile