Molecule Details
| InChIKey | QRMNFHGVKRGQBQ-SNVBAGLBSA-N |
|---|---|
| Compound Name | US20240025908, Example 21 |
| Canonical SMILES | C[C@@H](Nc1ccn2ncc(C3=NC(=O)C(C)(C)N3)c2n1)c1cc(F)ccc1OC(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.39 |
| Source | BindingDB |
2D Structure
Activity Profile