Molecule Details
| InChIKey | KAIFDOGMBQEMFK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(NC(=O)C(=O)NC(C)(C)C)ccc1-c1ocnc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile