Molecule Details
| InChIKey | HTNFEIWELRNDAT-CSKARUKUSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(/C=C/C(=O)c2cc(Br)ccc2OC(=O)c2ccco2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.11 |
| Source | BindingDB |
2D Structure
Activity Profile