Molecule Details
| InChIKey | PFLVCQWBRXVEES-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1c(=O)nc(N2CCC3(CC2)CC(c2ccc(C(F)(F)F)cc2)=NO3)c2nc(C#N)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | BindingDB |
2D Structure
Activity Profile