Molecule Details
| InChIKey | SOTBIJCFBZDKAF-NQIVOALASA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1c2ccccc2c(C(=O)NC2C(O)[C@@H](CO)OC(S[C@@H]3OC(CO)[C@H](O)[C@H](n4cc(-c5cccc(F)c5)nn4)C3O)[C@@H]2O)c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile