Molecule Details
| InChIKey | DZPOUCQZRNTFFR-YFHOEESVSA-N |
|---|---|
| Canonical SMILES | CCc1ccc(/C=C2\SC(=O)NC2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | ChEMBL |
2D Structure
Activity Profile