Molecule Details
| InChIKey | UBYSBCINUALQSJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(3-Sulfamoylanilino)benzo[c][2,6]naphthyridine-8-carboxylic acid |
| Canonical SMILES | NS(=O)(=O)c1cccc(Nc2nc3cc(C(=O)O)ccc3c3cnccc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL |
2D Structure
Activity Profile