Molecule Details
| InChIKey | OISJPBYRKOJZRI-PZFGBKGUSA-N |
|---|---|
| Canonical SMILES | COC(=O)[C@@H]1CCCN1C(=O)c1cccc(Nc2c(NC(c3ccc(C)o3)[C@@H]3CCCS3)c(=O)c2=O)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile