Molecule Details
| InChIKey | XZEKGVVKPPJAPK-ALOJWSFFSA-N |
|---|---|
| Canonical SMILES | CCCCNc1ncc(-c2cc(Nc3cccc(-c4ccccc4)c3)ncn2)c(N[C@H]2CC[C@H](O)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile