Molecule Details
| InChIKey | CJGBAZTVYBREGN-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10513523, Example 10 |
| Canonical SMILES | Fc1ccc(-c2nc3c(N4CCOCC4)nccn3c2-c2ccc3[nH]ncc3c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile