Molecule Details
| InChIKey | LPGQIEZBJSQDAW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-(Methylcarbamoyl)anilino]thieno[3,2-c]pyridine-6-carboxylic acid |
| Canonical SMILES | CNC(=O)c1cccc(Nc2nc(C(=O)O)cc3sccc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL |
2D Structure
Activity Profile