Molecule Details
| InChIKey | BYUCSFWXCMTYOI-ZRDIBKRKSA-N |
|---|---|
| Compound Name | Bromoenol Lactone |
| Canonical SMILES | O=C1O/C(=C/Br)CCC1c1cccc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile