Molecule Details
| InChIKey | HNJOHJBYQFWLOL-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | [N]C([N])=N[C][C][C][C]Oc1ccc([C][C@H]([N]S(=O)(=O)c2cccc(C(F)(F)F)c2)C([O])=O)cc1[N] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.46 |
| Source | BindingDB |
2D Structure
Activity Profile