Molecule Details
| InChIKey | GYDFTKNRHZMENP-ZDUSSCGKSA-N |
|---|---|
| Compound Name | (R)-Quinucldin-3-yl hydroxybis(2-thienyl)acetate |
| Canonical SMILES | O=C(O[C@H]1CN2CCC1CC2)C(O)(c1cccs1)c1cccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile