Molecule Details
| InChIKey | XVKPIWUWUZOHIR-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11142525, Example 46 |
| Canonical SMILES | CCCn1cnnc1-c1cccc(N2Cc3c(cc(N(C)C)nc3CNC)C2=O)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile