Molecule Details
| InChIKey | KLSMNUWOPFTNED-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[6-(1H-1,2,4-triazol-5-yl)thieno[3,2-c]quinolin-4-yl]morpholine |
| Canonical SMILES | c1cc(-c2nnc[nH]2)c2nc(N3CCOCC3)c3ccsc3c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile