Molecule Details
| InChIKey | SFVVQRJOGUKCEG-UHFFFAOYSA-N |
|---|---|
| Compound Name | (1-Hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate |
| Canonical SMILES | CC(C)C(O)(C(=O)OCC1=CCN2CCC(O)C12)C(C)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | BindingDB |
2D Structure
Activity Profile