Molecule Details
| InChIKey | KPNDMXHPGLZXCL-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | C[C@@H](CN1CCC2(CC1)OC(=O)NN=C2c1ccc(F)cc1Br)NC(=O)c1cnn(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | BindingDB |
2D Structure
Activity Profile