Molecule Details
| InChIKey | YPGRNKJNOSUCLY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ncc(CCCC2CCNCC2)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile