Molecule Details
| InChIKey | FSJDOSKYUBIXLN-OIQDPBBISA-N |
|---|---|
| Canonical SMILES | COC(=O)[C@]12CCCC(C)(C)[C@@H]1CC[C@@]1(C)[C@@H]3CC=C(C(C)=O)[C@H](C=O)[C@@]3(C)C(=O)C[C@@H]12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile