Molecule Details
| InChIKey | WMHVUSFNJBJQQB-WQLSENKSSA-N |
|---|---|
| Canonical SMILES | O=C1NC(=O)/C(=C/c2cccc3ccccc23)S1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile