Molecule Details
| InChIKey | UZBVVTXNCWEYTB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2N,6N-di[3-amino(imino)methylphenyl]-2N,4,6N-trimethyl-3,5-difluoro-2,6-pyridinediamine |
| Canonical SMILES | Cc1c(F)c(N(C)c2cccc(C(=N)N)c2)nc(N(C)c2cccc(C(=N)N)c2)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile