Molecule Details
| InChIKey | VHKORLDZIRFKDI-KCECWRNFSA-N |
|---|---|
| Compound Name | US10166249, Example 695 |
| Canonical SMILES | CCOCCCC1CCc2cc([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 | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile