Molecule Details
| InChIKey | MWSLVORBGRTVRI-HZCBDIJESA-N |
|---|---|
| Canonical SMILES | CCCCNc1ncc2c(n1)N([C@H]1CC[C@H](O)CC1)Cc1cc(CN3CCOCC3)ccc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile