Molecule Details
| InChIKey | ZZJIAOWVSKZQGQ-LBPRGKRZSA-N |
|---|---|
| Compound Name | US10167292, Example 13 |
| Canonical SMILES | Cc1nnn2c1-c1ccccc1N(c1ccc(Cl)cc1)C[C@@H]2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile