Molecule Details
| InChIKey | BLLKTGOJIVYJEN-BGXQVHAISA-N |
|---|---|
| Canonical SMILES | CCC1(O)C[C@H]2C[C@@H](OC(Cn3c(=O)n(C(C)(C)C(=O)O)c(=O)c4c(C)c(-c5ncco5)sc43)c3ccccc3OC)C[C@H]2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile