Molecule Details
| InChIKey | YGRNPRKEECJLCM-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240059691, Example 2186 |
| Canonical SMILES | CN1CCC(OCc2ccc(CNc3cccc4c(N)nccc34)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.91 |
| Source | BindingDB |
2D Structure
Activity Profile