Molecule Details
| InChIKey | MUCCEFIYUNZMOE-PBHICJAKSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cn2cc(-c3cccc(F)c3COCCO)ccc2n1)[C@@H]1C[C@@H]1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile