Molecule Details
| InChIKey | BPACDDAAERACRZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-Chloroanilino)thieno[3,2-c]pyridine-6-carboxylic acid |
| Canonical SMILES | O=C(O)c1cc2sccc2c(Nc2cccc(Cl)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL |
2D Structure
Activity Profile