Molecule Details
| InChIKey | RZGBMPZXWLXWJO-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10202350, Example 5 |
| Canonical SMILES | CC(C)(OCc1cc(-c2ccc(Cl)cc2)n(Cc2ccc(Cl)cc2Cl)n1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile