Molecule Details
| InChIKey | JYYXECVMEBTPHQ-RNFRBKRXSA-N |
|---|---|
| Canonical SMILES | COc1cc(Br)c(C[C@H]2C[C@H]2C(=O)O)c(Br)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile