Molecule Details
| InChIKey | OJSLNTSFMXRUEG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2csc(-c3cncc(NC(=O)C4CC4)c3)c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile