Molecule Details
| InChIKey | NGILSSDECZQKQF-MLCCFXAWSA-N |
|---|---|
| Canonical SMILES | CC(NC[C@H](C)Nc1nc(=O)n(C)c2ccc(C#N)nc12)c1ccc(C(F)(F)F)c(CNCCO)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile