Molecule Details
| InChIKey | QHPJIUARPKBLQQ-SFHVURJKSA-N |
|---|---|
| Compound Name | US10155760, Example 147 |
| Canonical SMILES | CC(C)C[C@](C)(N)COc1cnc(-c2ccnc(Cl)c2)cc1C(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile