Molecule Details
| InChIKey | KDVOBKXBJSUGHB-JTQLQIEISA-N |
|---|---|
| Canonical SMILES | CCc1cn2c(nc1=O)[C@H](C)N=C(c1c(F)cccc1F)c1c-2ccc(Cl)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | BindingDB |
2D Structure
Activity Profile