Molecule Details
| InChIKey | MIDNLHZPFMIABI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C-]#[N+]c1ccc(NC(=O)N2CCn3nc(-c4cccc(OC(F)(F)F)c4)c(C(N)=O)c3C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile