Molecule Details
| InChIKey | UYPBWBVIEKACNK-YTIQCVDKSA-N |
|---|---|
| Compound Name | (1S,2R,7R,9R,11S,12S,14S,15R,16S)-6-hydroxy-15-[(1S)-1-[(2R)-5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-2,14,16-trimethyl-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadec-4-en-3-one |
| Canonical SMILES | CC1=C(CO)C(=O)O[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)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL |
2D Structure
Activity Profile