Molecule Details
| InChIKey | RIYKVAQTTDBDMI-NWALNABHSA-N |
|---|---|
| Canonical SMILES | Cc1csc2nc([C@H](C)NC(=O)/C=C/c3cc(Br)cs3)oc(=O)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile