Molecule Details
| InChIKey | DWHMPDFQOZEIQB-XUTJKUGGSA-N |
|---|---|
| Canonical SMILES | CN1CCN(c2cc(Nc3ncc(C4CCNCC4)c(N[C@H]4CC[C@H](O)CC4)n3)ccn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | BindingDB |
2D Structure
Activity Profile