Molecule Details
| InChIKey | ZSJSBFWREOBBMJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10745401, Example 94 |
| Canonical SMILES | O=C1c2cnc(C3CC3)nc2CCN1CCN1CCN(c2nsc3ccccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile