Molecule Details
| InChIKey | IYFJKEBCIXRSIM-DSIQJOBBSA-N |
|---|---|
| Compound Name | [(2R)-2-[(1S)-1-[(1S,2R,7R,9R,11S,12S,14S,15R,16S)-6-hydroxy-2,14,16-trimethyl-3-oxo-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadec-4-en-15-yl]ethyl]-4-methyl-6-oxo-2,3-dihydropyran-5-yl]methyl acetate |
| Canonical SMILES | CC(=O)OCC1=C(C)C[C@H]([C@@H](C)[C@H]2[C@@H](C)C[C@H]3[C@@H]4C[C@H]5O[C@]56C(O)C=CC(=O)[C@]6(C)[C@H]4CC[C@]23C)OC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL |
2D Structure
Activity Profile