Molecule Details
| InChIKey | RONLQWJKAFWDOO-SECBINFHSA-N |
|---|---|
| Compound Name | US20240025908, Example 19 |
| Canonical SMILES | C[C@@H](Nc1ccn2ncc(C3=NOCCN3)c2n1)c1cc(F)cc(C(F)(F)F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | BindingDB |
2D Structure
Activity Profile