Molecule Details
| InChIKey | IIESJQKRXCMWAC-FVUUGDKNSA-N |
|---|---|
| Canonical SMILES | Cc1nnc(CC(=O)N[C@H]2CC[C@](F)(CCN3CCc4nc(OCC(F)(F)C(F)F)sc4CC3)CC2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile