Molecule Details
| InChIKey | YYCVYQFOKOFZJE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=C(Br)COc1ccc2c3c(c(=O)oc2c1C)CCC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile