Molecule Details
| InChIKey | OAUASPYXRUJRBL-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | CNc1cc(=O)n(C2CCOCC2)cc1C(=O)N[C@H](C)c1cccc(C(F)(F)F)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.38 |
| Source | BindingDB |
2D Structure
Activity Profile