Molecule Details
| InChIKey | JCCANDHWIGOKNS-RDBRJXQGSA-I |
|---|---|
| Canonical SMILES | CC1=CC(C)(C)[C@@H](/C=C\[C@@H](C)[C@H]2CC[C@H]3[C@@H]4C[C@H](OS(=O)(=O)[O-])[C@H]5C[C@H](O)[C@@H](OS(=O)(=O)[O-])C[C@]5(C)[C@H]4CC[C@]23C)[C@H]1CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C[C@H](OS(=O)(=O)[O-])[C@H]4C[C@H](OS(=O)(=O)[O-])[C@@H](OS(=O)(=O)[O-])C[C@]4(C)[C@H]3CC[C@]12C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL |
2D Structure
Activity Profile