Molecule Details
| InChIKey | JZDXQIACRWWJNM-YBKZNHCISA-N |
|---|---|
| Canonical SMILES | CCCC1O[C@@H]2C[C@H]3[C@@H]4CCC5=Cc6c(cnn6-c6ccc(OCCCCP(=O)(O)O)cc6)C[C@]5(C)[C@H]4[C@@H](O)C[C@]3(C)[C@]2(C(=O)CO)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.62 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile