Molecule Details
| InChIKey | VZCLQKXKPFPMJM-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240059691, Example 4270 |
| Canonical SMILES | CN1CC2CCC(C1)C2COc1cc(CNc2ccc3c(N)nccc3c2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | BindingDB |
2D Structure
Activity Profile