Molecule Details
| InChIKey | RKFRMULEVKBANT-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10745401, Example 168 |
| Canonical SMILES | O=C1c2cn(-c3ccccc3)nc2CCN1CCN1CCN(c2nsc3ccccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile