Molecule Details
| InChIKey | WMVZLWYOHAUGMC-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240059691, Example 2211 |
| Canonical SMILES | Cn1ccnc1CC(=O)NCc1ccc(CNc2cccc3c(N)nccc23)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | BindingDB |
2D Structure
Activity Profile