Molecule Details
| InChIKey | PBJOOQQRNPULJG-AWEZNQCLSA-N |
|---|---|
| Canonical SMILES | CN(C)C(=O)[C@H]1CCN(c2ccc(Oc3ccnc4c(Cl)cncc34)cc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile