Molecule Details
| InChIKey | MJKUOBXNYRXRCS-SESVDKBCSA-N |
|---|---|
| Canonical SMILES | CCCCCC[C@H]1Cc2ccc([C@H]3CC[C@](N)(COP(=O)(O)O)C3)cc2CO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile