Molecule Details
| InChIKey | NPAKABRGRUPLNZ-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | C[C@@H](NC(=O)c1cn(C2(C(F)F)CC2)c(=O)cc1NC1CCN(C)CC1)c1cccc(C(F)F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.18 |
| Source | BindingDB |
2D Structure
Activity Profile