Molecule Details
| InChIKey | JPUWTGYAJVCPPC-XLFHBGCDSA-N |
|---|---|
| Canonical SMILES | COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1NC(=O)[C@H]1NC(=O)O[C@@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.56 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile