Molecule Details
| InChIKey | MPLLJMUCCXFTPL-GFCCVEGCSA-N |
|---|---|
| Compound Name | US20240025908, Example 12 |
| Canonical SMILES | COc1ccc(F)cc1[C@@H](C)Nc1ccn2ncc(NC3=NC(C)(C)CN3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | BindingDB |
2D Structure
Activity Profile