Molecule Details
| InChIKey | SWDOMVZAKJJZHA-LJQANCHMSA-N |
|---|---|
| Canonical SMILES | [C]c1cc([C])c([O])c([C@@H]([C]C([O])=O)[N]C(=O)[C][N]C(=O)c2cc([N])cc(N=C3[N][C][C](F)[C][N]3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | BindingDB |
2D Structure
Activity Profile