Molecule Details
| InChIKey | AOJQXLVQLJFNQK-LYYSNHIBSA-N |
|---|---|
| Canonical SMILES | COC(=O)N1c2ccc3c(nc(C(O)c4cc(F)c5c(c4)CCO5)n3C3CCCC(C(=O)O)C3)c2CC[C@@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile