Molecule Details
| InChIKey | UMDLGBGKSYLCIH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10745401, Example 65 |
| Canonical SMILES | Cc1c2c(nn1C)CCN(CCN1CCN(c3nsc4ccccc34)CC1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile