Molecule Details
| InChIKey | RABUBDTVMJZNIE-JRBCVAKESA-N |
|---|---|
| Canonical SMILES | COc1ccc2nc(O[C@@H]3C[C@H]4C(=O)N[C@]5(C(=O)NS(=O)(=O)C6(C)CC6)C[C@H]5/C=C/CCCCC[C@H](NC(=O)O[C@@H](C)C5CC5)C(=O)N4C3)c(C(F)(F)F)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile