Molecule Details
| InChIKey | VSLWNSSUMFSGFF-IFSNGKJOSA-N |
|---|---|
| Canonical SMILES | C[C@@]12C[C@H]3OC(=O)[C@@H]1CO[C@]14O[C@@]5([C@H]2C1=O)[C@@]3(C)OC(=O)[C@@]5(O)CC[C@H]1[C@H]4C[C@H]2O[C@]23CC=CC(=O)[C@]13C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.18 |
| Source | ChEMBL |
2D Structure
Activity Profile