Molecule Details
| InChIKey | DSHCNJPTTSGRAX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-Hydroxypropoxy)thieno[3,2-c]quinoline-7-carboxylic acid |
| Canonical SMILES | O=C(O)c1ccc2c(c1)nc(OCCCO)c1ccsc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile