Molecule Details
| InChIKey | DFPYHQJPGCODSB-UKTHLTGXSA-N |
|---|---|
| Compound Name | Kme 4 |
| Canonical SMILES | CC(C)(C)c1cc(/C=C2\CCOC2=O)cc(C(C)(C)C)c1O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.69 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile