Molecule Details
| InChIKey | XPJPTQNRBMPGAO-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10745401, Example 10 |
| Canonical SMILES | O=c1c2cccnc2ccn1CCN1CCN(c2nsc3ccccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile