Molecule Details
| InChIKey | KDFAMQBHTFSYIW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1c(=O)nc(N2CCC3(CC(c4ccc(OC(F)(F)F)cc4)=NO3)C2)c2nc(C#N)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | BindingDB |
2D Structure
Activity Profile