Molecule Details
| InChIKey | SNZGNNLMAUYAPS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1cc(Cn2ccc3cc(OCC(=O)O)ccc32)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile