Molecule Details
| InChIKey | TXUWMXQFNYDOEZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1C(=O)C(Cc2c[nH]c3ccccc23)NC1=S |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile