Molecule Details
| InChIKey | KLARKHWRPZGSDO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-Chlorophenylamino)thieno[3,2-c]quinoline-6-carboxylic acid |
| Canonical SMILES | O=C(O)c1cccc2c1nc(Nc1ccccc1Cl)c1ccsc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile