Molecule Details
| InChIKey | GRJHFCOVFFKFSJ-CWKJCNCHSA-N |
|---|---|
| Canonical SMILES | CC(O[C@H]1CCC[C@@H]1NC(=O)c1cc(-c2cnn(C)c2)cnc1N)c1ccc(Br)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile