Molecule Details
| InChIKey | HTBGYNXUSLNZMU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2cc(C#N)c(N3CCC(F)(c4nncn4C)CC3)c(-c3ccc(F)nc3)c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | BindingDB |
2D Structure
Activity Profile