Molecule Details
| InChIKey | XWZZZBOFISSXCW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(Nc2nnc(SCC(=O)c3cc4ccccc4o3)s2)cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile