Molecule Details
| InChIKey | BKYSCRZQLODSDO-KDURUIRLSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1C(=O)NCc1ccc(-c2nn([C@H]3CC[C@@H](O)CC3)c3ncnc(N)c23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile