Molecule Details
| InChIKey | SWTRMCZKDHCOOZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCOc2cc(-c3oc4ncnc(NCCN5CCNCC5)c4c3-c3ccccc3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile