Molecule Details
| InChIKey | GCAJYDBNZMKHTH-GFCCVEGCSA-N |
|---|---|
| Compound Name | US20240025908, Example 1 |
| Canonical SMILES | COc1ccc(F)cc1[C@@H](C)Nc1ccn2ncc(NC3=NC(C)(C)CO3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.39 |
| Source | BindingDB |
2D Structure
Activity Profile