Molecule Details
| InChIKey | KJEWHTTZCPTSGU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)C(=O)Nc1cn2nc(-c3c(-c4ccc(F)cc4)ncn3CC3CNC(=O)C3)ccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile