Molecule Details
| InChIKey | IHUHWAUMFFURSJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(CC(O)(Cc1cccc(O)c1)C(=O)Nc1ccc2c(c1)COC2=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile