Molecule Details
| InChIKey | MIVZVCNGBMCBAA-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10112955, Example 12 |
| Canonical SMILES | O=C1NCc2cc(Nc3cc(NC(=O)C4CC4)ncn3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile