Molecule Details
| InChIKey | BSSIEJNTKGYHRD-NMOFPLQQSA-N |
|---|---|
| Canonical SMILES | CC(C)[C@@]12C[C@@H](C[C@@H](CCCCc3ccccc3)O1)OC(=O)C[C@H](CO)OC(=O)CCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL |
2D Structure
Activity Profile