Molecule Details
| InChIKey | LXEVGUDWNJFVRH-XYNUEBNRSA-N |
|---|---|
| Compound Name | US10166249, Example 702 |
| Canonical SMILES | COc1cccc(OCC2CCc3cc([C@@H]4CC[C@@](N)(COP(=O)(O)O)C4)ccc3C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile