Molecule Details
| InChIKey | JRGKULXTRBRGAB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCC(CCc2ccc(CNc3ccc4c(N)nccc4c3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | BindingDB |
2D Structure
Activity Profile