Molecule Details
| InChIKey | DDTRHXHSHXSEDF-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10858362, Example 3 |
| Canonical SMILES | O=c1c2cnc(C3CCOCC3)n2cc(Cc2ccccc2)n1CC1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile