Molecule Details
| InChIKey | PPYZGAFFTAKWEP-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10202350, Example 17 |
| Canonical SMILES | O=C(O)C1(OCc2cc(-c3ccc(Cl)cc3)n(Cc3ccccc3Cl)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile