Molecule Details
| InChIKey | LZAPXWCSDTYFNB-SSEXGKCCSA-N |
|---|---|
| Compound Name | US10112941, Example 1 |
| Canonical SMILES | Cc1noc(C)c1-c1cnc2c3ccc(C(C)(C)O)cc3n([C@H](c3ccccc3)C3CCOCC3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile