Molecule Details
| InChIKey | FQLGZBGUEGIKPU-GOSISDBHSA-N |
|---|---|
| Canonical SMILES | [O]C(=O)[C][C@@H]([N]C(=O)[C][N]C(=O)c1cc([O])cc(N=C2[N][C][C](F)[C][N]2)c1)c1cc(Cl)cc(Br)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | BindingDB |
2D Structure
Activity Profile