Molecule Details
| InChIKey | HBEYTTVTDWYNAA-XUTJKUGGSA-N |
|---|---|
| Canonical SMILES | CCCCNc1ncc2c(-c3ccc(N4CCNCC4)cc3)nc([C@H]3CC[C@H](O)CC3)n2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile