Molecule Details
| InChIKey | BEZNLIPMYCSTDS-MNJOYKKUSA-N |
|---|---|
| Canonical SMILES | CCCCCCCCCCCCC/C=C/[C@@]12C(=O)O[C@@H](C)[C@@H]1[C@H](C(C)=O)C(C(=O)O)=C[C@H]2CCCCCCCCCCCC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.62 |
| Source | BindingDB |
2D Structure
Activity Profile