Molecule Details
| InChIKey | DAEKZKUAFVMFKP-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pgv-20229 |
| Canonical SMILES | CC(C)(C)c1cc(C(=O)CCCC2CC2)cc2c1OCC2(C)C |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile