Molecule Details
| InChIKey | AKUJIVTZSHCXRK-HNNXBMFYSA-N |
|---|---|
| Compound Name | US10155760, Example 10 |
| Canonical SMILES | CC(=O)Nc1cc(-c2cc(F)c(OC[C@@H](N)CC(C)C)c(Cl)c2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile