Molecule Details
| InChIKey | PGGPSANDIMXVMM-SFHVURJKSA-N |
|---|---|
| Compound Name | US20240059691, Example 4446 |
| Canonical SMILES | Cc1cn2c(n1)C[C@@H](COc1cc(CNc3cccc4c(N)nccc34)ccn1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | BindingDB |
2D Structure
Activity Profile