Molecule Details
| InChIKey | FVIUMNSKFAZYCV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)OC(=O)N1CC(n2cc(C(=O)NCC3(O)CCC(F)(F)CC3)c3c(Cl)cccc32)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile