Molecule Details
| InChIKey | GHQUUJUZRHSGHN-OFWHOZBWSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)SCCCCCCCCCCP(=O)(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.6 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile