Molecule Details
| InChIKey | XCPVQVUXTBVVBF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1csc2c1c(=O)n(O)c(=O)n2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile