Molecule Details
| InChIKey | CUJAMZMFVUMLMN-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240059691, Example 4276 |
| Canonical SMILES | CN1CC2CC1CC2COc1cc(CNc2cccc3c(N)nccc23)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.74 |
| Source | BindingDB |
2D Structure
Activity Profile