Molecule Details
| InChIKey | MPKOEBIUVHSEOH-ZVWHWTBFSA-N |
|---|---|
| Canonical SMILES | Cc1ncc(OCC(=O)N[C@H]2CC[C@](F)(CCN3CCc4ccc(OCC(F)F)nc4CC3)CC2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile