Molecule Details
| InChIKey | CLCKSOMKTOEJFZ-RLBUUEIYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1cc(C[C@H]2O[C@H](CO)[C@H](O)[C@H](n3cc(-c4ccc(F)c(F)c4F)nn3)[C@H]2O)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | BindingDB |
2D Structure
Activity Profile