Molecule Details
| InChIKey | GFNRURIBKUNSSG-NRFANRHFSA-N |
|---|---|
| Canonical SMILES | [O]C(=O)[C@H]([C][N]C(=O)c1ccc(N2[C][C][C](N=C3[N][C][C][C][N]3)[C][C]2)c(F)c1)[N]S(=O)(=O)c1ccc([O])cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.15 |
| Source | BindingDB |
2D Structure
Activity Profile