Molecule Details
| InChIKey | DGDYHVXCROBNNK-AWEZNQCLSA-N |
|---|---|
| Compound Name | US11491140, Example 68 |
| Canonical SMILES | CCCOc1ncccc1-c1cc(NCc2nnn(C)n2)c2c(n1)c(C)nn2[C@@H](C)CC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile