Molecule Details
| InChIKey | MUGBFEOWKYVLQV-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10858362, Example 1 |
| Canonical SMILES | CCCc1ncc2c(=O)n(Cc3cccc(F)c3)ccn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile