Molecule Details
| InChIKey | PJMVKCSXHOGMAD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc(C(N)=O)c(Nc2ccc(I)cc2F)cc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile