Molecule Details
| InChIKey | APJYLVNVUZIPJQ-QAQDUYKDSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)[C@H]1C[C@H](NCc2ccc3c(c2)NC(=O)c2c(Nc4cc(O)c(C)cc4F)ccnc2N3)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile