Molecule Details
| InChIKey | KDHCZXJVJYRVEB-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11312705, Example 18 |
| Canonical SMILES | Cc1cc(-c2c(-c3ccc(F)cc3F)nc(N)n3cnnc23)cc(C(F)(F)F)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile