Molecule Details
| InChIKey | ONQONXLWPSHUIY-VOQZNFBZSA-N |
|---|---|
| Canonical SMILES | CC(C)=CCOC[C@@H]1CCc2cc([C@H]3CC[C@](N)(COP(=O)(O)O)C3)ccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL |
2D Structure
Activity Profile