Molecule Details
| InChIKey | VFDLVACCCRDSNJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US12384760, Example 24 |
| Canonical SMILES | Cc1cc2c(cc1-c1cn(C)c(=O)c(C)c1C)[nH]c1ccc(C3CCN(CC(C)(C)O)CC3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | BindingDB |
2D Structure
Activity Profile