Molecule Details
| InChIKey | BYRMKEAECNCRNJ-OXNJPDIJSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1ccc2c(C(=O)NC3C(O)[C@@H](CO)OC(S[C@@H]4OC(CO)[C@H](O)[C@H](n5cc(-c6cccc(F)c6)nn5)C4O)[C@@H]3O)c3ccccc3cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile