Molecule Details
| InChIKey | ZPXNETLHTOLAQO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc2cc(C(F)(F)F)ccc2n2c(-c3cccc(Cl)c3Cl)nnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile