Molecule Details
| InChIKey | AHLVHJOUPJLNLB-OXJNMPFZSA-N |
|---|---|
| Canonical SMILES | CCC(CC)(C(=O)O)c1ccc2c(c1)OC[C@H](Cc1ccccc1)[C@H]2O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile