Molecule Details
| InChIKey | ICIIRBUBKRQUIY-NPTXUQQYSA-N |
|---|---|
| Canonical SMILES | COc1cc(F)c(F)cc1-c1cn([C@H]2[C@@H](O)[C@@H](CO)O[C@@H](C(=O)N(c3cc(Cl)cc(C#N)c3)[C@H]3CCCC[C@@H]3O)[C@@H]2OC)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | BindingDB |
2D Structure
Activity Profile