Molecule Details
| InChIKey | FOUXQUGLJVCJPY-VXKWHMMOSA-N |
|---|---|
| Canonical SMILES | Cc1cc(-c2cccc(-c3cccc(-c4cc(C)c(CNC[C@@H]5CCC(=O)N5)c(Cl)n4)c3Cl)c2Cl)nc(Cl)c1CNC[C@@H]1CCC(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile