Molecule Details
| InChIKey | QNDXREQZIZHYQL-FDFHNCONSA-N |
|---|---|
| Canonical SMILES | COC[C@H]1C[C@@H](NCc2ncc(-c3cccc(-c4cccc(-c5cnc(CNC[C@@H]6CCC(=O)N6)c(OC)n5)c4Cl)c3Cl)nc2OC)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile