Molecule Details
| InChIKey | NFALVODJHNEDKA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1c(=O)nc(N2CCC3(CC2)CC(c2ccccc2C(F)(F)F)=NO3)c2nc(C#N)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | BindingDB |
2D Structure
Activity Profile