Molecule Details
| InChIKey | WPSHPUCLBJWTJH-ZYHUDNBSSA-N |
|---|---|
| Canonical SMILES | CC(C)(CC(F)(F)F)c1cc(F)c2cnc(N[C@@H]3CCOC[C@H]3O)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile