Molecule Details
| InChIKey | HCMVGFUNBPYWGU-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10745401, Example 165 |
| Canonical SMILES | Cn1ccc2c1CCCN(CCN1CCN(c3nsc4ccccc34)CC1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile