Molecule Details
| InChIKey | DBEKQTQXJPKLML-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | C[C@@H](CN1CCC2(CC1)OC(=O)NN=C2c1ccc(F)cc1Br)NC(=O)C(=O)NC1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | BindingDB |
2D Structure
Activity Profile