Molecule Details
| InChIKey | CPQPLYLZBHYQEY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)C1CCN(Cc2ncc(-c3cccc(-c4cccc(-c5cnc(CC6CCN(C(=O)NC)C6)c(OC)n5)c4Cl)c3Cl)nc2OC)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile