Molecule Details
| InChIKey | WMXSULZGMZMTCO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-n2c(=O)n(O)c(=O)c3c(C)csc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile