Molecule Details
| InChIKey | YTEKJHGTAVWNCV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(Nc2c(COC(=O)C3(NC(=O)OC(C)(C)C)CC3)nc3c(N)cc(N4CCOCC4)nn23)cccc1C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile