Molecule Details
| InChIKey | BTENSAMRYPSMJC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1csc(CCNC(=O)c2cnc3c(S)cccc3c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.15 |
| Source | BindingDB |
2D Structure
Activity Profile