Molecule Details
| InChIKey | JTKNAVYDXHDJAQ-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | O=C([C@H]1CCN(c2ccc(Oc3ccnc4c(Cl)cncc34)cc2)C1)N1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile