Molecule Details
| InChIKey | WYXHSDDFOFEDRX-GULPDURKSA-N |
|---|---|
| Canonical SMILES | COc1nc(-c2cccc(-c3cccc(-c4cnc(CN[C@H]5COCC[C@@H]5O)c(OC)n4)c3Cl)c2Cl)cnc1CNC[C@@H]1CCC(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile