Molecule Details
| InChIKey | UZSODKZTGLVMOD-KDURUIRLSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CCC[C@H](C)N1CCOc1ccc(NC(=O)Nc2ccc(Cl)cc2)cc1-c1ccnn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile