Molecule Details
| InChIKey | GCHUPPIDKVSURV-CDRLGBIPSA-N |
|---|---|
| Canonical SMILES | CC(C)c1ccccc1C(CO)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](n2cc(-c3cc(F)c(F)c(F)c3)nn2)[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | BindingDB |
2D Structure
Activity Profile