Molecule Details
| InChIKey | HUAPVUVLSXALII-KBPBESRZSA-N |
|---|---|
| Compound Name | US10752635, Example 3, Peak 1 |
| Canonical SMILES | COc1cccc(F)c1-c1nccc(C(=O)Nc2cc(F)c3c(cnn3C)c2N2C[C@@H](N)C[C@H]2CO)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile