Molecule Details
| InChIKey | ODDDGKBVDWLLML-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1nc(N2CCC(F)(F)C2)c2nnn(Cc3ccccc3C3(C(F)(F)F)N=N3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile