Molecule Details
| InChIKey | LTOLYTAOZVUFID-UQBBRWLGSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(O[C@@H]3C[C@@H](C(=O)N[C@@H](CC(F)F)C(=O)NCCc4c(F)cc(C(=O)O)cc4F)N(C(=O)C(NC(=O)OCC(C)C)C(C)(C)C)C3)cc(-c3ccccc3)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile