Molecule Details
| InChIKey | OWLWCBXQZLBGRU-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | CO[C@@H](C)COc1ncc(-c2cc(NC(=O)c3cccc(C(F)(F)F)c3)cnc2C)cc1N1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile