Molecule Details
| InChIKey | YGCODANXKUHAGK-HGFQGUBDSA-N |
|---|---|
| Canonical SMILES | CC(=O)N[C@@H](C)C[C@H]1CC[C@]2(CC1)OC(=O)NN=C2c1ccc(OC(F)F)cc1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | BindingDB |
2D Structure
Activity Profile