Molecule Details
| InChIKey | QYMXHEKAPNFQOO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C-]#[N+]c1ccc(C(=O)Nc2cn3nc(-c4c(-c5ccc(F)cc5)nc(C)n4C)ccc3n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile