Molecule Details
| InChIKey | AZEQYNNFUZBSPP-ZJZGAYNASA-N |
|---|---|
| Canonical SMILES | COc1ccc(COC(=O)[C@H]2[C@@H](c3ccccc3)[C@H](C(=O)O)[C@@H]2c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | BindingDB |
2D Structure
Activity Profile