Molecule Details
| InChIKey | KZVDQSCASNYJLF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Anilinothieno[3,2-c]pyridine-6-carboxylic acid |
| Canonical SMILES | O=C(O)c1cc2sccc2c(Nc2ccccc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL |
2D Structure
Activity Profile