Molecule Details
| InChIKey | RGZWSMZUUVHSMD-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240059691, Example 1035 |
| Canonical SMILES | Cn1ccnc1CCCOc1ncc(CNc2cccc3c(N)nccc23)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | BindingDB |
2D Structure
Activity Profile