Molecule Details
| InChIKey | DSJWNAKWTOCISO-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10512632, Example 161 |
| Canonical SMILES | CCOc1ncccc1-c1cc(NCc2ncnn2C)c2c(n1)c(C)nn2C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile