Molecule Details
| InChIKey | JBHALIPUGWBOFZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCC(COc2cc(CNc3cnc4c(N)nccc4c3)ccn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | BindingDB |
2D Structure
Activity Profile