Molecule Details
| InChIKey | ONEKFAPECJXSTI-ZUHQKBLDSA-N |
|---|---|
| Compound Name | (5S,6S,7R,9E)-16-chloro-7,13,15-trihydroxy-5,6,10-trimethyl-4-oxabicyclo[10.4.0]hexadeca-1(12),9,13,15-tetraene-3,11-dione |
| Canonical SMILES | C/C1=C\C[C@@H](O)[C@H](C)[C@H](C)OC(=O)Cc2c(Cl)c(O)cc(O)c2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.41 |
| Source | ChEMBL |
2D Structure
Activity Profile