Molecule Details
| InChIKey | WJVLTXKAUHPMNM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCc1ccc(Cl)cc1CNC(=O)Cn1c(Cl)cnc(NCC(F)(F)c2cccc[n+]2[O-])c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.93 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile