Molecule Details
| InChIKey | SGIZECXZFLAGBW-VURMDHGXSA-N |
|---|---|
| Canonical SMILES | O=C1NC(=O)/C(=C/c2ccccc2)S1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.09 |
| Source | ChEMBL |
2D Structure
Activity Profile