Molecule Details
| InChIKey | COGDLYORVLPAJK-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240059691, Example 1299 |
| Canonical SMILES | Nc1nccc2c(NCc3cnc(N4CCn5c(nnc5C(F)(F)F)C4)cc3Cl)cccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | BindingDB |
2D Structure
Activity Profile